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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-indan-5-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H15N3OS/c1-9-16-17-14(19-9)15-13(18)8-10-5-6-11-3-2-4-12(11)7-10/h5-7H,2-4,8H2,1H3,(H,15,17,18)