N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=C(S1)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CNC(=O)C1=CC=C(S1)C

InChI

InChI=1S/C15H20N2O2S/c1-5-15(6-2,7-3)17-13(18)10-16-14(19)12-9-8-11(4)20-12/h1,8-9H,6-7,10H2,2-4H3,(H,16,19)(H,17,18)