N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-thiophen-3-ylphenyl)propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-thiophen-3-ylphenyl)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-[[4-(3-thienyl)phenyl]methyl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-[4-(3-thiophenyl)phenyl]propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-thiophen-3-ylphenyl)propan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-[4-(3-thienyl)benzyl]ethyl]-3-methyl-benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CSC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CSC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O3S/c1-4-33(32-26-12-14-27(36-3)15-13-26)30(35)28(31-29(34)24-7-5-6-21(2)18-24)19-22-8-10-23(11-9-22)25-16-17-37-20-25/h5-18,20,28,32H,4,19H2,1-3H3,(H,31,34)