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

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: (2S)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: (2S)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-ureido-butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-9(2)14(20-16(17)22)15(21)19-12-6-4-11(5-7-12)13-8-23-10(3)18-13/h4-9,14H,1-3H3,(H,19,21)(H3,17,20,22)/t14-/m0/s1