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N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(1-cyclopropylethyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide
Formula: C15H18N4OS
MolecularWeight: 302.39462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(C1CC1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C15H18N4OS/c1-10(11-7-8-11)16-13(20)9-21-15-17-14(18-19-15)12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3,(H,16,20)(H,17,18,19)


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