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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-13(19(25)24(2)14-8-4-3-5-9-14)27-20-23-22-18(26-20)16-12-21-17-11-7-6-10-15(16)17/h3-13,22H,1-2H3/t13-/m1/s1