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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-indan-5-yl-propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C20H22N4OS2/c1-3-24-18(17-8-5-11-26-17)22-23-20(24)27-13(2)19(25)21-16-10-9-14-6-4-7-15(14)12-16/h5,8-13H,3-4,6-7H2,1-2H3,(H,21,25)