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4-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

4-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name:4-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
Openeye Name:4-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
CAS Name:4-[[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]methyl]-N-(4-methoxyphenyl)benzamide
IUPAC Name:4-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide
Traditional Name:4-[[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide
Formula: C24H27N5O3S
MolecularWeight: 465.56788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(N3C4CC4)N5CCOCC5


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(N3C4CC4)N5CCOCC5


InChI

InChI=1S/C24H27N5O3S/c1-31-21-10-6-19(7-11-21)25-22(30)18-4-2-17(3-5-18)16-33-24-27-26-23(29(24)20-8-9-20)28-12-14-32-15-13-28/h2-7,10-11,20H,8-9,12-16H2,1H3,(H,25,30)


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