(2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(4-methylthiazol-2-yl)sulfanyl-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-[(4-methyl-2-thiazolyl)thio]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-[(4-methylthiazol-2-yl)thio]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)S[C@@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O3S3/c1-13-12-25-18(19-13)26-14(2)17(22)20-15-7-6-8-16(11-15)27(23,24)21-9-4-3-5-10-21/h6-8,11-12,14H,3-5,9-10H2,1-2H3,(H,20,22)/t14-/m0/s1