2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(2-thioxopyrrolidin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-methyl-4-(2-sulfanylidene-1-pyrrolidinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[3-methyl-4-(2-thioxopyrrolidino)phenyl]-2-phenyl-acetamide Formula: C26H25ClN4O2S MolecularWeight: 493.0203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=S

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=S

InChI

InChI=1S/C26H25ClN4O2S/c1-17-16-21(13-14-22(17)31-15-5-8-23(31)34)28-25(32)24(18-6-3-2-4-7-18)30-26(33)29-20-11-9-19(27)10-12-20/h2-4,6-7,9-14,16,24H,5,8,15H2,1H3,(H,28,32)(H2,29,30,33)