N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]pyridine-3-carboxamide CAS Name: N-[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]nicotinamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C20H19N3O3S/c1-12-13(2)27-20(23-18(24)14-7-6-10-21-11-14)17(12)19(25)22-15-8-4-5-9-16(15)26-3/h4-11H,1-3H3,(H,22,25)(H,23,24)