2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=C(N3C4CC4)C5=CC=CS5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NN=C(N3C4CC4)C5=CC=CS5

InChI

InChI=1S/C22H22N4O2S2/c1-13(20(28)16-5-8-18-15(12-16)9-10-25(18)14(2)27)30-22-24-23-21(19-4-3-11-29-19)26(22)17-6-7-17/h3-5,8,11-13,17H,6-7,9-10H2,1-2H3