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

Systemtic Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-2-phenyl-acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C21H18N4O2S/c26-19(23-14-10-11-14)18(13-6-2-1-3-7-13)28-21-25-24-20(27-21)16-12-22-17-9-5-4-8-15(16)17/h1-9,12,14,18,24H,10-11H2,(H,23,26)/t18-/m1/s1