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

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

Systemtic Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-furylmethyl)acetamide
CAS Name:2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)acetamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4


InChI

InChI=1S/C20H22N4O2S/c1-15-21-22-20(24(15)17-9-10-17)27-14-19(25)23(13-18-8-5-11-26-18)12-16-6-3-2-4-7-16/h2-8,11,17H,9-10,12-14H2,1H3


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