(2S)-2-(aminocarbonylamino)-N-(4-ethoxyphenyl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-ethoxyphenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-ethoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-ethoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-4-(methylthio)-N-p-phenetyl-2-ureido-butyramide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-3-20-11-6-4-10(5-7-11)16-13(18)12(8-9-21-2)17-14(15)19/h4-7,12H,3,8-9H2,1-2H3,(H,16,18)(H3,15,17,19)/t12-/m0/s1