4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propyl-piperazine-1-carbothioamide CAS Name: 4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propylpiperazine-1-carbothioamide Traditional Name: 4-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-propyl-piperazine-1-carbothioamide Formula: C17H25N5OS2 MolecularWeight: 379.5433

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)CC2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C17H25N5OS2/c1-4-5-18-17(24)22-8-6-21(7-9-22)10-13-19-15(23)14-11(2)12(3)25-16(14)20-13/h4-10H2,1-3H3,(H,18,24)(H,19,20,23)