2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(5-methyl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide Formula: C22H26N6OS3 MolecularWeight: 486.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=S)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H26N6OS3/c1-14-12-23-21(32-14)26-19(29)18-13-31-20(25-18)15-8-10-28(11-9-15)22(30)24-16-4-6-17(7-5-16)27(2)3/h4-7,12-13,15H,8-11H2,1-3H3,(H,24,30)(H,23,26,29)