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

Systemtic Name: (2R)-N-cyclohexyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C19H22N4O2S/c1-12(17(24)21-13-7-3-2-4-8-13)26-19-23-22-18(25-19)15-11-20-16-10-6-5-9-14(15)16/h5-6,9-13,22H,2-4,7-8H2,1H3,(H,21,24)/t12-/m1/s1