1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[(3-methyl-2-thienyl)methyl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(3-methyl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[(3-methyl-2-thienyl)methyl]cyclopentanecarboxamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N2O2S/c1-13-7-10-23-14(13)12-19-16(22)18(8-5-6-9-18)11-15(21)20-17(2,3)4/h7,10H,5-6,8-9,11-12H2,1-4H3,(H,19,22)(H,20,21)