[2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-(phenylmethyl)carbamate

Systemtic Name: [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenyl-ethyl] N-(phenylmethyl)carbamate Openeye Name: [2-(2-carbamimidoylbenzothiophen-4-yl)oxy-2-phenyl-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] ester IUPAC Name: [2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-2-phenylethyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-(2-amidinobenzothiophen-4-yl)oxy-2-phenyl-ethyl] ester Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCC(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

InChI

InChI=1S/C25H23N3O3S/c26-24(27)23-14-19-20(12-7-13-22(19)32-23)31-21(18-10-5-2-6-11-18)16-30-25(29)28-15-17-8-3-1-4-9-17/h1-14,21H,15-16H2,(H3,26,27)(H,28,29)