2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(1-piperidyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[[4-cyclopropyl-5-(1-piperidinyl)-1,2,4-triazol-3-yl]thio]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-piperidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-piperidino-1,2,4-triazol-3-yl)thio]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(N3C4CC4)N5CCCCC5

InChI

InChI=1S/C25H29N5O2S/c1-18-6-5-7-22(16-18)32-21-12-8-19(9-13-21)26-23(31)17-33-25-28-27-24(30(25)20-10-11-20)29-14-3-2-4-15-29/h5-9,12-13,16,20H,2-4,10-11,14-15,17H2,1H3,(H,26,31)