3-azanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)NC(=O)C=C4C)N)C

InChI

InChI=1S/C18H16N4O2S2/c1-7-4-9(3)14-10(5-7)25-18(21-14)22-16(24)15-13(19)12-8(2)6-11(23)20-17(12)26-15/h4-6H,19H2,1-3H3,(H,20,23)(H,21,22,24)