N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-(1,2,4-triazol-1-yl)nicotinamide Formula: C17H14N6O3S MolecularWeight: 382.39646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN=C(C=C3)N4C=NC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN=C(C=C3)N4C=NC=N4)OC

InChI

InChI=1S/C17H14N6O3S/c1-25-12-5-11-14(6-13(12)26-2)27-17(21-11)22-16(24)10-3-4-15(19-7-10)23-9-18-8-20-23/h3-9H,1-2H3,(H,21,22,24)