5-[(2S)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-12-17(18(22-26-12)13-6-3-2-4-7-13)20(25)23-11-5-8-14(23)15-9-10-16(27-15)19(21)24/h2-4,6-7,9-10,14H,5,8,11H2,1H3,(H2,21,24)/t14-/m0/s1