N-cyclopentyl-2-[[4-(furan-2-ylmethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(furan-2-ylmethyl)-5-(3-oxidanylidenenaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(2-furylmethyl)-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(2-furanylmethyl)-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(furan-2-ylmethyl)-5-(3-oxonaphthalen-2-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(2-furfuryl)-5-(3-keto-2-naphthylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2CC5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2CC5=CC=CO5

InChI

InChI=1S/C24H24N4O3S/c29-21-13-17-7-2-1-6-16(17)12-20(21)23-26-27-24(28(23)14-19-10-5-11-31-19)32-15-22(30)25-18-8-3-4-9-18/h1-2,5-7,10-13,18,26H,3-4,8-9,14-15H2,(H,25,30)