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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide CAS Name: N-(2-dimethylaminoethyl)-4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1-carbothioamide Formula: C18H28N6OS2 MolecularWeight: 408.58452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=S)NCCN(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=S)NCCN(C)C)C

InChI

InChI=1S/C18H28N6OS2/c1-12-13(2)27-17-15(12)16(25)20-14(21-17)11-23-7-9-24(10-8-23)18(26)19-5-6-22(3)4/h5-11H2,1-4H3,(H,19,26)(H,20,21,25)