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2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name:2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide
IUPAC Name:2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
Traditional Name:2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide
Formula: C16H24N6O3S
MolecularWeight: 380.46516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NNC(=N2)CC3CCCC3)C


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NNC(=N2)CC3CCCC3)C


InChI

InChI=1S/C16H24N6O3S/c1-3-16(2)13(24)22(15(25)18-16)21-12(23)9-26-14-17-11(19-20-14)8-10-6-4-5-7-10/h10H,3-9H2,1-2H3,(H,18,25)(H,21,23)(H,17,19,20)


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