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

Systemtic Name: N-[(Z)-3-(cyclopropylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-(cyclopropylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-(cyclopropylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NC2CC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CC=C1/C=C(/C(=O)NC2CC2)\NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-19-8-2-4-12(19)10-13(15(20)17-11-6-7-11)18-16(21)14-5-3-9-22-14/h2-5,8-11H,6-7H2,1H3,(H,17,20)(H,18,21)/b13-10-