N-[2-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenethyl-pyridine-4-carboxamide

Systemtic Name: N-[2-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-phenethyl-pyridine-4-carboxamide Openeye Name: N-[2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-N-phenethyl-pyridine-4-carboxamide CAS Name: N-[2-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-N-phenethyl-4-pyridinecarboxamide IUPAC Name: N-[2-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-N-phenethylpyridine-4-carboxamide Traditional Name: N-[2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-N-phenethyl-isonicotinamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C23H24N4O3S/c1-15-16(2)31-22(20(15)21(24)29)26-19(28)14-27(13-10-17-6-4-3-5-7-17)23(30)18-8-11-25-12-9-18/h3-9,11-12H,10,13-14H2,1-2H3,(H2,24,29)(H,26,28)