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

Systemtic Name: N-[3-[[3-(2-methylpropanoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-methylpropanoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(2-methylpropanoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(isobutyrylamino)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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