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

Systemtic Name: N-[(E)-3-(3-methoxypropylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(3-methoxypropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(3-methoxypropylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(3-methoxypropylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(3-methoxypropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-20-9-3-6-13(20)12-14(16(21)18-8-5-10-23-2)19-17(22)15-7-4-11-24-15/h3-4,6-7,9,11-12H,5,8,10H2,1-2H3,(H,18,21)(H,19,22)/b14-12+