N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[3-methyl-1-(methylcarbamoyl)butyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C16H22N4O2S/c1-9(2)7-12(15(21)17-4)18-16(22)13-8-11(19-20-13)14-6-5-10(3)23-14/h5-6,8-9,12H,7H2,1-4H3,(H,17,21)(H,18,22)(H,19,20)