(2S)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]cyclopentan-1-one Openeye Name: (2S)-2-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]cyclopentanone CAS Name: (2S)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-1-cyclopentanone IUPAC Name: (2S)-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]cyclopentan-1-one Traditional Name: (2S)-2-[[4-(2-methoxyphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]cyclopentanone Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=C2SC3CCCC3=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=C2S[C@H]3CCCC3=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c1-23-14-8-3-2-6-12(14)21-17(16-10-5-11-24-16)19-20-18(21)25-15-9-4-7-13(15)22/h2-3,5-6,8,10-11,15H,4,7,9H2,1H3/t15-/m0/s1