N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)indane-5-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)indane-5-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-2-3-4-8-15-19-20-17(22-15)18-16(21)14-10-9-12-6-5-7-13(12)11-14/h9-11H,2-8H2,1H3,(H,18,20,21)