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

Systemtic Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indan-5-yloxy-propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C2CC2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H19N3O2S/c1-10(22-14-8-7-11-3-2-4-13(11)9-14)15(21)18-17-20-19-16(23-17)12-5-6-12/h7-10,12H,2-6H2,1H3,(H,18,20,21)/t10-/m0/s1