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

Systemtic Name: N-(ethylcarbamoyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-2-phenyl-acetamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C21H19N5O3S/c1-2-22-20(28)24-18(27)17(13-8-4-3-5-9-13)30-21-26-25-19(29-21)15-12-23-16-11-7-6-10-14(15)16/h3-12,17,25H,2H2,1H3,(H2,22,24,27,28)/b19-15-