(2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C(CCSC)NC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)[C@H](CCSC)NC(=O)N)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-15-7-4-13(5-8-15)16-12-14(6-9-18(16)27-2)22-19(24)17(10-11-28-3)23-20(21)25/h4-9,12,17H,10-11H2,1-3H3,(H,22,24)(H3,21,23,25)/t17-/m0/s1