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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CSC2=NC=NC3=C2C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CSC2=NC=NC3=C2C=CS3)C

InChI

InChI=1S/C18H19N3OS2/c1-11-4-5-14(8-12(11)2)13(3)21-16(22)9-24-18-15-6-7-23-17(15)19-10-20-18/h4-8,10,13H,9H2,1-3H3,(H,21,22)/t13-/m0/s1