N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-12(2)17(13-4-6-14(24-3)7-5-13)22-16(23)10-26-19-18-15(8-9-25-18)20-11-21-19/h4-9,11-12,17H,10H2,1-3H3,(H,22,23)