N-[2-chloranyl-5-[[2-methyl-5-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-methyl-5-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-methyl-5-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[2-methyl-5-(2-methylpropanoylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[5-(isobutyrylamino)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22ClN3O3S/c1-13(2)21(28)25-16-8-6-14(3)18(12-16)26-22(29)15-7-9-17(24)19(11-15)27-23(30)20-5-4-10-31-20/h4-13H,1-3H3,(H,25,28)(H,26,29)(H,27,30)