(2S)-2-acetamido-3-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C15H19N3O2S2/c1-8(2)13(16-10(4)19)14(20)18-15-17-11(7-21-15)12-6-5-9(3)22-12/h5-8,13H,1-4H3,(H,16,19)(H,17,18,20)/t13-/m0/s1