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

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

Systemtic Name:2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-acetamide
CAS Name:2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzylacetamide
Traditional Name:2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-benzyl-acetamide
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SCC(=O)NCC3=CC=CC=C3


Isomeric SMILES

C1CC1C2=NN=C(N2N)SCC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C14H17N5OS/c15-19-13(11-6-7-11)17-18-14(19)21-9-12(20)16-8-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H,16,20)


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