(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-indan-5-yloxy-propionamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O2S2/c1-3-22-16-19-18-15(23-16)17-14(20)10(2)21-13-8-7-11-5-4-6-12(11)9-13/h7-10H,3-6H2,1-2H3,(H,17,18,20)/t10-/m0/s1