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

Systemtic Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N,N-dimethyl-propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-9(14(20)19(2)3)22-15-18-17-13(21-15)11-8-16-12-7-5-4-6-10(11)12/h4-9,17H,1-3H3/t9-/m1/s1