N-tert-butyl-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(4-cyclopropyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(4-cyclopropyl-5-thioxo-1,2,4-triazol-1-yl)methyl-methyl-amino]acetamide Formula: C13H23N5OS MolecularWeight: 297.41962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CN1C(=S)N(C=N1)C2CC2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CN1C(=S)N(C=N1)C2CC2

InChI

InChI=1S/C13H23N5OS/c1-13(2,3)15-11(19)7-16(4)9-18-12(20)17(8-14-18)10-5-6-10/h8,10H,5-7,9H2,1-4H3,(H,15,19)