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

Systemtic Name: N-(cyclopenten-1-yl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-ethyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H24N4OS/c1-2-23(16-8-6-7-9-16)18(25)14-26-20-22-21-19(15-12-13-15)24(20)17-10-4-3-5-11-17/h3-5,8,10-11,15H,2,6-7,9,12-14H2,1H3