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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-indan-5-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-indan-5-yloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O2S/c1-9(14(19)16-15-18-17-10(2)21-15)20-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H,16,18,19)