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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(3-propoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3-propoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(3-propoxypropyl)thiazole-4-carboxamide Formula: C24H35N5O2S2 MolecularWeight: 489.697

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H35N5O2S2/c1-4-15-31-16-5-12-25-22(30)21-17-33-23(27-21)18-10-13-29(14-11-18)24(32)26-19-6-8-20(9-7-19)28(2)3/h6-9,17-18H,4-5,10-16H2,1-3H3,(H,25,30)(H,26,32)