3-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)thiophene-2-carboxamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indazol-6-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)thiophene-2-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C23H22N4O2S/c1-23(2,3)16-7-4-14(5-8-16)21(28)26-18-10-11-30-20(18)22(29)25-17-9-6-15-13-24-27-19(15)12-17/h4-13H,1-3H3,(H,24,27)(H,25,29)(H,26,28)