4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethylpent-1-yn-3-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C17H22N2O3S/c1-4-17(5-2,6-3)18-16(20)14-8-10-15(11-9-14)19-12-7-13-23(19,21)22/h1,8-11H,5-7,12-13H2,2-3H3,(H,18,20)