N-[3-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-14(2)20(27-21(28)15-8-10-16(24)11-9-15)23(30)26-18-6-3-5-17(13-18)25-22(29)19-7-4-12-31-19/h3-14,20H,1-2H3,(H,25,29)(H,26,30)(H,27,28)