4-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]picolinamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NC=CC(=C2)Cl)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H18ClN3O2S/c1-13-16(21(27)25-9-6-19-14(12-25)7-10-28-19)3-2-4-17(13)24-20(26)18-11-15(22)5-8-23-18/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,24,26)