N-cyclobutyl-5-[1-[(2-ethyl-4-methyl-1,3-oxazol-5-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-cyclobutyl-5-[1-[(2-ethyl-4-methyl-1,3-oxazol-5-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-cyclobutyl-5-[1-(2-ethyl-4-methyl-oxazole-5-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-cyclobutyl-5-[1-[(2-ethyl-4-methyl-5-oxazolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclobutyl-5-[1-(2-ethyl-4-methyl-1,3-oxazole-5-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-cyclobutyl-5-[1-(2-ethyl-4-methyl-oxazole-5-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4CCC4)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4CCC4)C

InChI

InChI=1S/C20H25N3O3S/c1-3-17-21-12(2)18(26-17)20(25)23-11-5-8-14(23)15-9-10-16(27-15)19(24)22-13-6-4-7-13/h9-10,13-14H,3-8,11H2,1-2H3,(H,22,24)