2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-indan-5-yl-acetamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(N3C4CC4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(N3C4CC4)N5CCOCC5

InChI

InChI=1S/C20H25N5O2S/c26-18(21-16-5-4-14-2-1-3-15(14)12-16)13-28-20-23-22-19(25(20)17-6-7-17)24-8-10-27-11-9-24/h4-5,12,17H,1-3,6-11,13H2,(H,21,26)