N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methylbutyl)-4-phenyl-benzamide CAS Name: N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylbutyl)-4-phenylbenzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methylbutyl)-4-phenyl-benzamide Formula: C33H36N2O2S MolecularWeight: 524.71614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O2S/c1-4-25(2)21-35(33(37)30-18-16-29(17-19-30)28-13-9-6-10-14-28)24-32(36)34(22-27-11-7-5-8-12-27)23-31-20-15-26(3)38-31/h5-20,25H,4,21-24H2,1-3H3