2-(2-methylpropanoylamino)-N-(1-methylpyridin-2-ylidene)-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-(1-methylpyridin-2-ylidene)-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-(2-methylpropanoylamino)-N-(1-methyl-2-pyridylidene)-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-(1-methyl-2-pyridinylidene)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(2-methylpropanoylamino)-N-(1-methylpyridin-2-ylidene)-5-phenylthiophene-3-carboxamide Traditional Name: 2-(isobutyrylamino)-N-(1-methyl-2-pyridylidene)-5-phenyl-thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N=C3C=CC=CN3C

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N=C3C=CC=CN3C

InChI

InChI=1S/C21H21N3O2S/c1-14(2)19(25)23-21-16(13-17(27-21)15-9-5-4-6-10-15)20(26)22-18-11-7-8-12-24(18)3/h4-14H,1-3H3,(H,23,25)