N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H20N4OS2/c1-13-10-14(23-7-2-3-8-23)4-5-15(13)22-17(24)11-26-19-18-16(6-9-25-18)20-12-21-19/h4-6,9-10,12H,2-3,7-8,11H2,1H3,(H,22,24)