N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-[2-(1H-imidazol-5-yl)ethylamino]-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[2-(1H-imidazol-5-yl)ethylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCC2=CN=CN2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCC2=CN=CN2)/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N5O2S/c1-23-8-2-4-14(23)10-15(22-18(25)16-5-3-9-26-16)17(24)20-7-6-13-11-19-12-21-13/h2-5,8-12H,6-7H2,1H3,(H,19,21)(H,20,24)(H,22,25)/b15-10+