6-chloranyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]nicotinamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CN=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CN=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O3S/c1-4-14-12(2)29-21(25-19(26)13-9-10-17(22)23-11-13)18(14)20(27)24-15-7-5-6-8-16(15)28-3/h5-11H,4H2,1-3H3,(H,24,27)(H,25,26)