N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5OS/c1-2-6-16-20-21-18(25)23(16)13-17(24)19-11-14-9-10-22(12-14)15-7-4-3-5-8-15/h3-5,7-8,14H,2,6,9-13H2,1H3,(H,19,24)(H,21,25)