3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(4-methoxy-2-nitrophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(4-methoxy-2-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-])N

InChI

InChI=1S/C24H22N4O4S/c1-13-17(11-15-7-5-4-6-8-15)14(2)26-24-20(13)21(25)22(33-24)23(29)27-18-10-9-16(32-3)12-19(18)28(30)31/h4-10,12H,11,25H2,1-3H3,(H,27,29)