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N-[4-[(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

N-[4-[(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name:N-[4-[(4,5-dimethyl-2-pyrrol-1-yl-thiophen-3-yl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide
Openeye Name:N-[4-[(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide
CAS Name:N-[4-[[[4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-[(4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carbonyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide
Traditional Name:N-[4-[(4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carbonyl)amino]-2-methoxy-phenyl]nicotinamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)N4C=CC=C4)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)N4C=CC=C4)C


InChI

InChI=1S/C24H22N4O3S/c1-15-16(2)32-24(28-11-4-5-12-28)21(15)23(30)26-18-8-9-19(20(13-18)31-3)27-22(29)17-7-6-10-25-14-17/h4-14H,1-3H3,(H,26,30)(H,27,29)


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