N-[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(3S)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(3S)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(3S)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[(3S)-5-keto-1-neopentyl-pyrrolidin-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H]2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C15H22N2O2S/c1-10-5-6-20-13(10)14(19)16-11-7-12(18)17(8-11)9-15(2,3)4/h5-6,11H,7-9H2,1-4H3,(H,16,19)/t11-/m0/s1