N-[2-[(N,N'-diethanoylcarbamimidoyl)amino]-5-phenylsulfanyl-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(N,N'-diethanoylcarbamimidoyl)amino]-5-phenylsulfanyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(N,N'-diacetylcarbamimidoyl)amino]-5-phenylsulfanyl-phenyl]-2-methoxy-acetamide CAS Name: N-[2-[[acetamido(acetylimino)methyl]amino]-5-(phenylthio)phenyl]-2-methoxyacetamide IUPAC Name: N-[2-[(N,N'-diacetylcarbamimidoyl)amino]-5-phenylsulfanylphenyl]-2-methoxyacetamide Traditional Name: N-[2-[(N,N'-diacetylamidino)amino]-5-(phenylthio)phenyl]-2-methoxy-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C)NC1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=O)COC

Isomeric SMILES

CC(=O)NC(=NC(=O)C)NC1=C(C=C(C=C1)SC2=CC=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H22N4O4S/c1-13(25)21-20(22-14(2)26)24-17-10-9-16(29-15-7-5-4-6-8-15)11-18(17)23-19(27)12-28-3/h4-11H,12H2,1-3H3,(H,23,27)(H2,21,22,24,25,26)