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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-thiophen-2-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]-2-(2-thienyl)acetamide Formula: C23H22ClN5O2S MolecularWeight: 467.97108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=N)N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CS3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O2S/c24-15-5-7-17(8-6-15)27-23(31)28-21(19-3-2-14-32-19)22(30)26-16-9-11-18(12-10-16)29-13-1-4-20(29)25/h2-3,5-12,14,21,25H,1,4,13H2,(H,26,30)(H2,27,28,31)