[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl] ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC(=O)C1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC(=O)C1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C17H18N2O3S2/c1-4-17(5-2,6-3)19-14(20)9-22-16(21)13-11-24-15(18-13)12-7-8-23-10-12/h1,7-8,10-11H,5-6,9H2,2-3H3,(H,19,20)