N-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]-N-(thiophen-2-ylcarbonylamino)methanamide

Systemtic Name: N-[1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidin-2-yl]-N-(thiophen-2-ylcarbonylamino)methanamide Openeye Name: N-[1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidin-2-yl]-N-(thiophene-2-carbonylamino)formamide CAS Name: N-[1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinyl]-N-[[oxo(thiophen-2-yl)methyl]amino]formamide IUPAC Name: N-[1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidin-2-yl]-N-(thiophene-2-carbonylamino)formamide Traditional Name: N-[1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidin-2-yl]-N-(2-thenoylamino)formamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1N(C=O)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1N(C=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H23N3O4S/c1-4-17(2,3)14(22)16(24)19-9-5-8-13(19)20(11-21)18-15(23)12-7-6-10-25-12/h6-7,10-11,13H,4-5,8-9H2,1-3H3,(H,18,23)