(2R)-N-(4-piperidin-1-ylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-[4-(1-piperidyl)phenyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-[4-(1-piperidinyl)phenyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-piperidinophenyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H23N5OS2/c1-14(28-20-22-18(23-24-20)17-6-5-13-27-17)19(26)21-15-7-9-16(10-8-15)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,26)(H,22,23,24)/t14-/m1/s1