N-[(1S)-1-(4-ethylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H19N3OS2/c1-3-13-4-6-14(7-5-13)12(2)21-16(22)10-24-18-17-15(8-9-23-17)19-11-20-18/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/t12-/m0/s1