3-(1-azanylethyl)-N-methyl-N-[1-[methyl-[1-oxidanylidene-1-(2-oxidanylpropylamino)-3-thiophen-2-yl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-[1-[methyl-[1-oxidanylidene-1-(2-oxidanylpropylamino)-3-thiophen-2-yl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(1-aminoethyl)-N-[2-[[2-(2-hydroxypropylamino)-2-oxo-1-(2-thienylmethyl)ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(1-aminoethyl)-N-[1-[[1-(2-hydroxypropylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N-methylbenzamide IUPAC Name: 3-(1-aminoethyl)-N-[1-[[1-(2-hydroxypropylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylbenzamide Traditional Name: 3-(1-aminoethyl)-N-[2-[[2-(2-hydroxypropylamino)-2-keto-1-(2-thenyl)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-N-methyl-benzamide Formula: C34H40N4O4S MolecularWeight: 600.7708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC1=CC=CS1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4=CC(=CC=C4)C(C)N)O

Isomeric SMILES

CC(CNC(=O)C(CC1=CC=CS1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C4=CC(=CC=C4)C(C)N)O

InChI

InChI=1S/C34H40N4O4S/c1-22(39)21-36-32(40)30(20-29-13-8-16-43-29)37(3)34(42)31(18-24-14-15-25-9-5-6-10-27(25)17-24)38(4)33(41)28-12-7-11-26(19-28)23(2)35/h5-17,19,22-23,30-31,39H,18,20-21,35H2,1-4H3,(H,36,40)