2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C25H20N4O2S/c30-23(27-21-12-6-4-10-18(21)14-17-8-2-1-3-9-17)16-32-25-29-28-24(31-25)20-15-26-22-13-7-5-11-19(20)22/h1-13,15,28H,14,16H2,(H,27,30)