N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-indan-5-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-indan-5-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N4OS/c1-3-5-15-19-17(21-20-15)23-11(2)16(22)18-14-9-8-12-6-4-7-13(12)10-14/h8-11H,3-7H2,1-2H3,(H,18,22)(H,19,20,21)