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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)N(C)CC3=CC=CC=C3)N

InChI

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