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

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

Systemtic Name:N-aminocarbonyl-2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
Openeye Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide
CAS Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methylbutanamide
IUPAC Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide
Traditional Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methyl-butyramide
Formula: C15H20N6O3S
MolecularWeight: 364.4227
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1N)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C15H20N6O3S/c1-8(2)11(13(22)18-14(16)23)25-15-20-19-12(21(15)17)9-4-6-10(24-3)7-5-9/h4-8,11H,17H2,1-3H3,(H3,16,18,22,23)


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