phenyl N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: phenyl N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: phenyl N-[[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-amino-5-thiophen-2-ylanilino)-oxomethyl]phenyl]methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[4-[(2-amino-5-thiophen-2-ylphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[[2-amino-5-(2-thienyl)phenyl]carbamoyl]benzyl]carbamic acid phenyl ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N

InChI

InChI=1S/C25H21N3O3S/c26-21-13-12-19(23-7-4-14-32-23)15-22(21)28-24(29)18-10-8-17(9-11-18)16-27-25(30)31-20-5-2-1-3-6-20/h1-15H,16,26H2,(H,27,30)(H,28,29)