N-[2-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(5-tert-butyl-2-methylpyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H23N5O3S/c1-21(2,3)17-12-15(26(4)25-17)19(28)24-23-18(27)13-8-5-6-9-14(13)22-20(29)16-10-7-11-30-16/h5-12H,1-4H3,(H,22,29)(H,23,27)(H,24,28)