(E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

Systemtic Name: (E)-5-azanyl-N,5-dimethyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide Openeye Name: (E)-5-amino-N,5-dimethyl-N-[2-[methyl-[2-(2-thienyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]hex-2-enamide CAS Name: (E)-5-amino-N,5-dimethyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-hexenamide IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide Traditional Name: (E)-5-amino-N-[2-keto-2-[methyl-[2-(2-thienyl)ethyl]amino]-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCC3=CC=CS3)N

Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)CCC3=CC=CS3)N

InChI

InChI=1S/C28H35N3O2S/c1-28(2,29)16-7-12-26(32)31(4)25(27(33)30(3)17-15-24-11-8-18-34-24)20-21-13-14-22-9-5-6-10-23(22)19-21/h5-14,18-19,25H,15-17,20,29H2,1-4H3/b12-7+