N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS2/c1-2-6-14-20-21-17(24)22(14)11-15(23)19-16-18-10-13(25-16)9-12-7-4-3-5-8-12/h3-5,7-8,10H,2,6,9,11H2,1H3,(H,21,24)(H,18,19,23)