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2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide
Openeye Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methyl-acetamide
CAS Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(phenylmethyl)acetamide
IUPAC Name:2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-N-methylacetamide
Traditional Name:2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-benzyl-N-methyl-acetamide
Formula: C15H21N5OS
MolecularWeight: 319.42514
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCC(=O)N(C)CC2=CC=CC=C2


Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)N(C)CC2=CC=CC=C2


InChI

InChI=1S/C15H21N5OS/c1-11(2)14-17-18-15(20(14)16)22-10-13(21)19(3)9-12-7-5-4-6-8-12/h4-8,11H,9-10,16H2,1-3H3


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