2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H23N5OS/c1-2-5-15-19-20-17(24)22(15)12-16(23)18-13-6-8-14(9-7-13)21-10-3-4-11-21/h6-9H,2-5,10-12H2,1H3,(H,18,23)(H,20,24)