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2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide
CAS Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide
IUPAC Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-(3-thenyl)acetamide
Formula: C14H18N4OS2
MolecularWeight: 322.44892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CSC=C3


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(C)CC3=CSC=C3


InChI

InChI=1S/C14H18N4OS2/c1-10-15-16-14(18(10)12-3-4-12)21-9-13(19)17(2)7-11-5-6-20-8-11/h5-6,8,12H,3-4,7,9H2,1-2H3


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