N-(4-dimethylaminophenyl)-4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[(thiophen-3-ylcarbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[(thiophene-3-carbonylamino)carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[oxo-[[oxo(3-thiophenyl)methyl]hydrazo]methyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[(thiophene-3-carbonylamino)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[(3-thenoylamino)carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C23H26N6O2S3 MolecularWeight: 514.68654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CSC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=CSC=C4

InChI

InChI=1S/C23H26N6O2S3/c1-28(2)18-5-3-17(4-6-18)24-23(32)29-10-7-15(8-11-29)22-25-19(14-34-22)21(31)27-26-20(30)16-9-12-33-13-16/h3-6,9,12-15H,7-8,10-11H2,1-2H3,(H,24,32)(H,26,30)(H,27,31)