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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-24(12-14-7-3-2-4-8-14)18(25)13-27-20-23-22-19(26-20)16-11-21-17-10-6-5-9-15(16)17/h2-11,22H,12-13H2,1H3