(2R)-N-[N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[amino(1,3-benzoxazol-2-ylimino)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[N'-(1,3-benzoxazol-2-yl)amidino]-2-phenyl-2-(phenylthio)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=NC2=NC3=CC=CC=C3O2)N)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=NC2=NC3=CC=CC=C3O2)N)SC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c23-21(26-22-24-17-13-7-8-14-18(17)28-22)25-20(27)19(15-9-3-1-4-10-15)29-16-11-5-2-6-12-16/h1-14,19H,(H3,23,24,25,26,27)/t19-/m1/s1