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

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

C[C@H](C(=O)N)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C13H12N4O2S/c1-7(11(14)18)20-13-17-16-12(19-13)9-6-15-10-5-3-2-4-8(9)10/h2-7,16H,1H3,(H2,14,18)/t7-/m1/s1