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N-aminocarbonyl-3-methyl-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide

N-aminocarbonyl-3-methyl-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name:N-aminocarbonyl-3-methyl-2-[(5-oxidanylidene-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide
Openeye Name:N-carbamoyl-3-methyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide
CAS Name:N-carbamoyl-3-methyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]butanamide
IUPAC Name:N-carbamoyl-3-methyl-2-[(5-oxo-4-phenethyl-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide
Traditional Name:N-carbamoyl-2-[(5-keto-4-phenethyl-1H-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide
Formula: C16H21N5O3S
MolecularWeight: 363.43464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NNC(=O)N1CCC2=CC=CC=C2


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NNC(=O)N1CCC2=CC=CC=C2


InChI

InChI=1S/C16H21N5O3S/c1-10(2)12(13(22)18-14(17)23)25-16-20-19-15(24)21(16)9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,19,24)(H3,17,18,22,23)


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