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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(piperidine-1-carboximidoyl)phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[imino(1-piperidinyl)methyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(piperidine-1-carboximidoyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(piperidine-1-carboximidoyl)phenyl]-2-(2-thienyl)acetamide Formula: C25H26ClN5O2S MolecularWeight: 496.02424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN5O2S/c26-18-8-12-20(13-9-18)29-25(33)30-22(21-5-4-16-34-21)24(32)28-19-10-6-17(7-11-19)23(27)31-14-2-1-3-15-31/h4-13,16,22,27H,1-3,14-15H2,(H,28,32)(H2,29,30,33)