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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-indan-5-yl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-indan-5-yl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H14N4O2S/c1-8-17-18-14(21-8)16-13(20)12(19)15-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,15,19)(H,16,18,20)