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

Systemtic Name: (phenylmethyl) N-[[4-[(2-azanyl-5-thiophen-2-yl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c27-22-13-12-21(24-7-4-14-33-24)15-23(22)29-25(30)20-10-8-18(9-11-20)16-28-26(31)32-17-19-5-2-1-3-6-19/h1-15H,16-17,27H2,(H,28,31)(H,29,30)