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

Systemtic Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(allylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-1-(1-methyl-2-pyrrolyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(allylcarbamoyl)-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)NCC=C)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-8-17-15(20)13(11-12-6-4-9-19(12)2)18-16(21)14-7-5-10-22-14/h3-7,9-11H,1,8H2,2H3,(H,17,20)(H,18,21)/b13-11+