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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)-3-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)-3-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)-3-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)-3-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CS2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=N

InChI

InChI=1S/C24H24ClN5O2S/c1-15-14-18(10-11-19(15)30-12-2-5-21(30)26)27-23(31)22(20-4-3-13-33-20)29-24(32)28-17-8-6-16(25)7-9-17/h3-4,6-11,13-14,22,26H,2,5,12H2,1H3,(H,27,31)(H2,28,29,32)