4,5-dimethyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(E)-3-(1-naphthyl)acryloyl]amino]thiophene-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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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)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H18N2O2S/c1-12-13(2)25-20(18(12)19(21)24)22-17(23)11-10-15-8-5-7-14-6-3-4-9-16(14)15/h3-11H,1-2H3,(H2,21,24)(H,22,23)/b11-10+