3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[1-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-5-thioxo-1,2,4-triazol-3-yl]propionamide Formula: C15H25N5OS MolecularWeight: 323.4569

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C2CCCC2)C3CC3)CCC(=O)N

Isomeric SMILES

CN1C(=NN(C1=S)CN(C2CCCC2)C3CC3)CCC(=O)N

InChI

InChI=1S/C15H25N5OS/c1-18-14(9-8-13(16)21)17-20(15(18)22)10-19(12-6-7-12)11-4-2-3-5-11/h11-12H,2-10H2,1H3,(H2,16,21)