N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]butyl]thiophene-3-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-5-6-16(26-2)15(10-13)22-18(24)11-21-17(23)4-3-8-20-19(25)14-7-9-27-12-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)