2-[(4-chlorophenyl)carbamoylamino]-N-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[imino(1-pyrrolidinyl)methyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]-2-(2-thienyl)acetamide Formula: C24H24ClN5O2S MolecularWeight: 481.99766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2S/c25-17-7-11-19(12-8-17)28-24(32)29-21(20-4-3-15-33-20)23(31)27-18-9-5-16(6-10-18)22(26)30-13-1-2-14-30/h3-12,15,21,26H,1-2,13-14H2,(H,27,31)(H2,28,29,32)