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

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

Systemtic Name:2-azanyl-N-[(2-chlorophenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:2-amino-N-[(2-chlorophenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:2-amino-N-[(2-chlorophenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:2-amino-N-[(2-chlorophenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:2-amino-N-(2-chlorobenzyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C16H18ClN3OS
MolecularWeight: 335.85162
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3Cl)N


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CC=C3Cl)N


InChI

InChI=1S/C16H18ClN3OS/c1-20-7-6-11-13(9-20)22-15(18)14(11)16(21)19-8-10-4-2-3-5-12(10)17/h2-5H,6-9,18H2,1H3,(H,19,21)


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