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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-4,6-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-4,6-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-4,6-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H22N4OS2 MolecularWeight: 458.59838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C(=C(N=C4S3)C)CC5=CC=CC=C5)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(C(=C(N=C4S3)C)CC5=CC=CC=C5)C)N

InChI

InChI=1S/C25H22N4OS2/c1-13-9-10-18-19(11-13)31-25(28-18)29-23(30)22-21(26)20-14(2)17(15(3)27-24(20)32-22)12-16-7-5-4-6-8-16/h4-11H,12,26H2,1-3H3,(H,28,29,30)