N-[(1R)-1,2-diphenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C22H19N3OS2/c26-20(14-28-22-21-18(11-12-27-21)23-15-24-22)25-19(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,15,19H,13-14H2,(H,25,26)/t19-/m1/s1