3-azanyl-N-[(4-chlorophenyl)methyl]-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C18H18ClN3OS/c1-9-10(2)14-15(20)16(24-18(14)22-11(9)3)17(23)21-8-12-4-6-13(19)7-5-12/h4-7H,8,20H2,1-3H3,(H,21,23)