N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]butyl]thiophene-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-14-18(20(27)24(23(14)2)15-8-4-3-5-9-15)22-17(25)11-6-12-21-19(26)16-10-7-13-28-16/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,26)(H,22,25)