(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C21H24N4O4S2/c1-13(2)18(25-31(27,28)16-10-8-15(29-4)9-11-16)20(26)24-21-23-14(3)19(30-21)17-7-5-6-12-22-17/h5-13,18,25H,1-4H3,(H,23,24,26)/t18-/m0/s1