N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5

InChI

InChI=1S/C23H27N5OS/c1-2-13-27(16-7-3-4-8-16)21(29)15-30-23-26-25-22(28(23)17-11-12-17)19-14-24-20-10-6-5-9-18(19)20/h5-7,9-10,14,17,25H,2-4,8,11-13,15H2,1H3