N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H26N4O3S2/c1-15-9-11-18(12-10-15)25-17(3)21(16(2)23-25)22-19(26)7-5-13-24(4)30(27,28)20-8-6-14-29-20/h6,8-12,14H,5,7,13H2,1-4H3,(H,22,26)