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

Systemtic Name: N-[3-[[4-(2-methylpropanoylamino)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-methylpropanoylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-methylpropanoylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(isobutyrylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-14(2)20(26)23-16-10-8-15(9-11-16)21(27)24-17-5-3-6-18(13-17)25-22(28)19-7-4-12-29-19/h3-14H,1-2H3,(H,23,26)(H,24,27)(H,25,28)