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N-aminocarbonyl-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

N-aminocarbonyl-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name:N-aminocarbonyl-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
Openeye Name:2-[[5-(3-amino-3-oxo-propyl)-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide
CAS Name:2-[[5-(3-amino-3-oxopropyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methylbutanamide
IUPAC Name:2-[[5-(3-amino-3-oxopropyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide
Traditional Name:2-[[5-(3-amino-3-keto-propyl)-4-isobutyl-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methyl-butyramide
Formula: C15H26N6O3S
MolecularWeight: 370.47034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)CCC(=O)N


Isomeric SMILES

CC(C)CN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)CCC(=O)N


InChI

InChI=1S/C15H26N6O3S/c1-8(2)7-21-11(6-5-10(16)22)19-20-15(21)25-12(9(3)4)13(23)18-14(17)24/h8-9,12H,5-7H2,1-4H3,(H2,16,22)(H3,17,18,23,24)


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