5-[(2R)-1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanoyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(2,4-dimethylthiazol-5-yl)acetyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[2-(2,4-dimethyl-5-thiazolyl)-1-oxoethyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(2,4-dimethylthiazol-5-yl)acetyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)N2CCC[C@@H]2C3=CC=C(S3)C(=O)NC

InChI

InChI=1S/C17H21N3O2S2/c1-10-15(23-11(2)19-10)9-16(21)20-8-4-5-12(20)13-6-7-14(24-13)17(22)18-3/h6-7,12H,4-5,8-9H2,1-3H3,(H,18,22)/t12-/m1/s1