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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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