(2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(p-tolyl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C20H18N4O2S/c1-12-7-9-14(10-8-12)22-18(25)13(2)27-20-24-23-19(26-20)16-11-21-17-6-4-3-5-15(16)17/h3-11,13,23H,1-2H3,(H,22,25)/t13-/m0/s1