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N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-acetamidoethyl)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C11H17N5O3S
MolecularWeight: 299.34938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CSC1=NNC(=O)N1C2CC2


Isomeric SMILES

CC(=O)NCCNC(=O)CSC1=NNC(=O)N1C2CC2


InChI

InChI=1S/C11H17N5O3S/c1-7(17)12-4-5-13-9(18)6-20-11-15-14-10(19)16(11)8-2-3-8/h8H,2-6H2,1H3,(H,12,17)(H,13,18)(H,14,19)


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