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

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(5-methyl-1,3-benzothiazol-2-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-(5-methyl-1,3-benzothiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N

InChI

InChI=1S/C18H16N4OS2/c1-8-4-5-12-11(6-8)21-18(24-12)22-16(23)15-14(19)13-9(2)7-10(3)20-17(13)25-15/h4-7H,19H2,1-3H3,(H,21,22,23)