2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H29N5OS/c1-2-19-10-6-7-13-21(19)29-18-26-27-24(29)31-17-23(30)25-16-22(28-14-8-9-15-28)20-11-4-3-5-12-20/h3-7,10-13,18,22H,2,8-9,14-17H2,1H3,(H,25,30)