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

Systemtic Name: (2S)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]cyclopentan-1-one Openeye Name: (2S)-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]cyclopentanone CAS Name: (2S)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-1-cyclopentanone IUPAC Name: (2S)-2-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]cyclopentan-1-one Traditional Name: (2S)-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]cyclopentanone Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](C(=O)C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3OS2/c22-14-8-4-9-15(14)24-18-20-19-17(16-10-5-11-23-16)21(18)12-13-6-2-1-3-7-13/h1-3,5-7,10-11,15H,4,8-9,12H2/t15-/m0/s1