N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCN(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCN(C)C)/NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N4O2S/c1-20(2)10-8-18-16(22)14(12-13-6-4-9-21(13)3)19-17(23)15-7-5-11-24-15/h4-7,9,11-12H,8,10H2,1-3H3,(H,18,22)(H,19,23)/b14-12+