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

Systemtic Name: 5-[1-[2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(2,5-dimethylthiazol-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(2,5-dimethyl-4-thiazolyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(2,5-dimethyl-1,3-thiazol-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(2,5-dimethylthiazol-4-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

CC1=C(N=C(S1)C)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C16H19N3O2S2/c1-9-11(18-10(2)22-9)8-15(20)19-7-3-4-12(19)13-5-6-14(23-13)16(17)21/h5-6,12H,3-4,7-8H2,1-2H3,(H2,17,21)