N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H17N5O2S2 MolecularWeight: 363.45778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H17N5O2S2/c1-3-4-12-18-19-15(23)20(12)8-13(21)17-14-16-10-6-5-9(22-2)7-11(10)24-14/h5-7H,3-4,8H2,1-2H3,(H,19,23)(H,16,17,21)