2-[4-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(3-cyclopropyl-4-ethyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(3-cyclopropyl-4-ethyl-5-thioxo-1,2,4-triazol-1-yl)methyl]piperazino]-N-propyl-acetamide Formula: C17H30N6OS MolecularWeight: 366.5247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N6OS/c1-3-7-18-15(24)12-20-8-10-21(11-9-20)13-23-17(25)22(4-2)16(19-23)14-5-6-14/h14H,3-13H2,1-2H3,(H,18,24)