N-[(Z)-1-[3-[(3-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(3-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[3-[(3-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[3-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[3-[(3-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[3-[(3-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]picolinamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC(=C2)/C(=N\NC(=O)C3=CC=CC=N3)/C

InChI

InChI=1S/C20H18N4O2S/c1-13-9-11-27-18(13)20(26)22-16-7-5-6-15(12-16)14(2)23-24-19(25)17-8-3-4-10-21-17/h3-12H,1-2H3,(H,22,26)(H,24,25)/b23-14-