N-[3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(2-methylcyclopropyl)carbonylamino]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[[(2-methylcyclopropyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-methylcyclopropanecarbonyl)amino]benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-14-12-19(14)22(28)24-16-9-7-15(8-10-16)21(27)25-17-4-2-5-18(13-17)26-23(29)20-6-3-11-30-20/h2-11,13-14,19H,12H2,1H3,(H,24,28)(H,25,27)(H,26,29)