2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C30H24ClN5OS MolecularWeight: 538.06246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=C(C=C6)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/N3C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H24ClN5OS/c1-2-35(27-13-7-9-20-8-3-4-10-23(20)27)28(37)19-38-30-34-33-29(36(30)22-16-14-21(31)15-17-22)25-18-32-26-12-6-5-11-24(25)26/h3-18,33H,2,19H2,1H3/b29-25-