(2S)-2-(aminocarbonylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: (2S)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: (2S)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-ureido-butyramide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C)NC(=O)N

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C)NC(=O)N

InChI

InChI=1S/C15H18N4O2S/c1-3-12(19-15(16)21)14(20)18-11-6-4-5-10(7-11)13-8-22-9(2)17-13/h4-8,12H,3H2,1-2H3,(H,18,20)(H3,16,19,21)/t12-/m0/s1