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

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butyramide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C17H23N3O2S2/c1-10(2)16(19-11(3)21)17(22)18-8-7-13-5-6-15(24-13)14-9-23-12(4)20-14/h5-6,9-10,16H,7-8H2,1-4H3,(H,18,22)(H,19,21)/t16-/m0/s1