N-[4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(2-tert-butyl-5-methyl-3-pyrazolyl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2-tert-butyl-5-methylpyrazol-3-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(2-tert-butyl-5-methyl-pyrazol-3-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)C(C)(C)C

InChI

InChI=1S/C17H24N4O2S/c1-12-10-14(21(20-12)17(2,3)4)19-15(22)6-5-8-18-16(23)13-7-9-24-11-13/h7,9-11H,5-6,8H2,1-4H3,(H,18,23)(H,19,22)