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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C22H22N4O3S/c1-28-12-11-26(14-16-7-3-2-4-8-16)20(27)15-30-22-25-24-21(29-22)18-13-23-19-10-6-5-9-17(18)19/h2-10,13,24H,11-12,14-15H2,1H3