N-[[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(isobutyrylamino)phenyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-15(2)21(27)25-18-9-11-19(12-10-18)26-22(28)17-7-5-16(6-8-17)14-24-23(29)20-4-3-13-30-20/h3-13,15H,14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)