(2R)-N-aminocarbonyl-2-phenyl-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(2-thienylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[4-phenyl-5-(2-thenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)SC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)SC2=NN=C(N2C3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C22H19N5O2S2/c23-21(29)24-20(28)19(15-8-3-1-4-9-15)31-22-26-25-18(14-17-12-7-13-30-17)27(22)16-10-5-2-6-11-16/h1-13,19H,14H2,(H3,23,24,28,29)/t19-/m1/s1