2-azanyl-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H16ClN3OS/c1-19-7-6-11-12(8-19)21-14(17)13(11)15(20)18-10-4-2-9(16)3-5-10/h2-5H,6-8,17H2,1H3,(H,18,20)