3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC)N

InChI

InChI=1S/C25H22N4O2S2/c1-13-17(11-15-7-5-4-6-8-15)14(2)27-24-20(13)21(26)22(33-24)23(30)29-25-28-18-10-9-16(31-3)12-19(18)32-25/h4-10,12H,11,26H2,1-3H3,(H,28,29,30)