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

Systemtic Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C16H16N4O2S/c1-9(14(21)18-10-6-7-10)23-16-20-19-15(22-16)12-8-17-13-5-3-2-4-11(12)13/h2-5,8-10,19H,6-7H2,1H3,(H,18,21)/t9-/m1/s1