N-[3-[[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-ethyl-5-methyl-thiophen-2-yl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-ethyl-5-methylthiophene-2-carbonyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-ethyl-5-methyl-thiophene-2-carbonyl)amino]methyl]phenyl]nicotinamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-16-11-19(27-14(16)2)21(26)23-12-15-6-4-8-18(10-15)24-20(25)17-7-5-9-22-13-17/h4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,25)