N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbothioamide Formula: C22H24ClN5S2 MolecularWeight: 458.04246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)Cl)C5CC5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C(=S)NC4=CC=C(C=C4)Cl)C5CC5)C

InChI

InChI=1S/C22H24ClN5S2/c1-13-14(2)30-21-18(13)20(25-19(26-21)15-3-4-15)27-9-11-28(12-10-27)22(29)24-17-7-5-16(23)6-8-17/h5-8,15H,3-4,9-12H2,1-2H3,(H,24,29)