N-(4-dimethylaminophenyl)-4-[4-[[(5-methylthiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methylthiophen-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methylthiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[[[(5-methyl-2-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methylthiophene-2-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-[[(5-methylthiophene-2-carbonyl)amino]carbamoyl]thiazol-2-yl]piperidine-1-carbothioamide Formula: C24H28N6O2S3 MolecularWeight: 528.71312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O2S3/c1-15-4-9-20(35-15)22(32)28-27-21(31)19-14-34-23(26-19)16-10-12-30(13-11-16)24(33)25-17-5-7-18(8-6-17)29(2)3/h4-9,14,16H,10-13H2,1-3H3,(H,25,33)(H,27,31)(H,28,32)