N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-14-5-10-18(29-2)17(12-14)25-20(26)13-23-21(27)15-6-8-16(9-7-15)24-22(28)19-4-3-11-30-19/h3-12H,13H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)