(2R)-2-azanyl-N-(3,5-dimethylthian-4-yl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(3,5-dimethylthian-4-yl)propanamide Openeye Name: (2R)-2-amino-N-(3,5-dimethyltetrahydrothiopyran-4-yl)propanamide CAS Name: (2R)-2-amino-N-(3,5-dimethyl-4-thianyl)propanamide IUPAC Name: (2R)-2-amino-N-(3,5-dimethylthian-4-yl)propanamide Traditional Name: (2R)-2-amino-N-(3,5-dimethyltetrahydrothiopyran-4-yl)propionamide Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSCC(C1NC(=O)C(C)N)C

Isomeric SMILES

CC1CSCC(C1NC(=O)[C@@H](C)N)C

InChI

InChI=1S/C10H20N2OS/c1-6-4-14-5-7(2)9(6)12-10(13)8(3)11/h6-9H,4-5,11H2,1-3H3,(H,12,13)/t6?,7?,8-,9?/m1/s1