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

Systemtic Name: (2S)-N-cyclohexyl-N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2S)-N-cyclohexyl-N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2S)-N-cyclohexyl-N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2S)-N-cyclohexyl-N-ethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C21H26N4O2S/c1-3-25(15-9-5-4-6-10-15)20(26)14(2)28-21-24-23-19(27-21)17-13-22-18-12-8-7-11-16(17)18/h7-8,11-15,23H,3-6,9-10H2,1-2H3/t14-/m0/s1