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

Systemtic Name: N-[4-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]amino]phenyl]nicotinamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C24H26N4O4S/c1-14-11-19(28-23(31)24(2,3)4)33-20(14)22(30)26-16-8-9-17(18(12-16)32-5)27-21(29)15-7-6-10-25-13-15/h6-13H,1-5H3,(H,26,30)(H,27,29)(H,28,31)