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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C20H21N3OS2/c1-14(16-7-8-16)23(11-15-5-3-2-4-6-15)18(24)12-26-20-19-17(9-10-25-19)21-13-22-20/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3/t14-/m1/s1