3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylthio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-[(2-chlorobenzyl)thio]-3-keto-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(2-thenyl)propionamide Formula: C25H21ClN4O2S2 MolecularWeight: 509.04284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CS5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CCC(=O)NCC5=CC=CS5)Cl

InChI

InChI=1S/C25H21ClN4O2S2/c26-19-9-3-1-6-16(19)15-34-25-29-20-10-4-2-8-18(20)23-28-21(24(32)30(23)25)11-12-22(31)27-14-17-7-5-13-33-17/h1-10,13,21H,11-12,14-15H2,(H,27,31)