1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(NN=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(NN=C4C)C

InChI

InChI=1S/C19H23N5O3S2/c1-11-4-5-15-16(10-11)28-19(20-15)21-18(25)14-6-8-24(9-7-14)29(26,27)17-12(2)22-23-13(17)3/h4-5,10,14H,6-9H2,1-3H3,(H,22,23)(H,20,21,25)