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

Systemtic Name: N-[(E)-3-(2-methoxyethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(2-methoxyethylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(2-methoxyethylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-19-8-3-5-12(19)11-13(15(20)17-7-9-22-2)18-16(21)14-6-4-10-23-14/h3-6,8,10-11H,7,9H2,1-2H3,(H,17,20)(H,18,21)/b13-11+