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3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N,N-diethyl-benzamide

3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name:3-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N,N-diethyl-benzamide
Openeye Name:3-[[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N,N-diethyl-benzamide
CAS Name:3-[[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N,N-diethylbenzamide
IUPAC Name:3-[[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N,N-diethylbenzamide
Traditional Name:3-[[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N,N-diethyl-benzamide
Formula: C24H27N5O2S
MolecularWeight: 449.56848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O2S/c1-3-28(4-2)23(31)18-9-8-10-19(15-18)25-21(30)16-32-24-26-22(17-13-14-17)29(27-24)20-11-6-5-7-12-20/h5-12,15,17H,3-4,13-14,16H2,1-2H3,(H,25,30)


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