N-[1-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O4S/c1-12(2)18(23-19(25)16-6-5-9-28-16)20(26)21-11-17(24)22-14-10-13(3)7-8-15(14)27-4/h5-10,12,18H,11H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)