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

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c1-8(12(21)18-14(22)16-2)24-15-20-19-13(23-15)10-7-17-11-6-4-3-5-9(10)11/h3-8,19H,1-2H3,(H2,16,18,21,22)/t8-/m1/s1