2-[4-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazino]-N-isopropyl-acetamide Formula: C15H26N6OS MolecularWeight: 338.47154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C3CC3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CN2C(=S)N(C=N2)C3CC3

InChI

InChI=1S/C15H26N6OS/c1-12(2)17-14(22)9-18-5-7-19(8-6-18)11-21-15(23)20(10-16-21)13-3-4-13/h10,12-13H,3-9,11H2,1-2H3,(H,17,22)