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

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-phenyl-acetamide CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-[(4-methoxyphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-phenylacetamide Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-p-anisyl-N-phenyl-acetamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CSC3=NN/C(=C\4/C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C26H22N4O3S/c1-32-20-13-11-18(12-14-20)16-30(19-7-3-2-4-8-19)24(31)17-34-26-29-28-25(33-26)22-15-27-23-10-6-5-9-21(22)23/h2-15,28H,16-17H2,1H3/b25-22+