4-methyl-2-(3-naphthalen-1-ylprop-2-enoylamino)-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-(3-naphthalen-1-ylprop-2-enoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[3-(1-naphthyl)prop-2-enoylamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-(3-naphthalen-1-ylprop-2-enoylamino)thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[3-(1-naphthyl)acryloyl]amino]thiophene-3-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-17-22(16-18-8-3-2-4-9-18)31-26(24(17)25(27)30)28-23(29)15-14-20-12-7-11-19-10-5-6-13-21(19)20/h2-15H,16H2,1H3,(H2,27,30)(H,28,29)