N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(1,1-diethylprop-2-ynylamino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3-ethylpent-1-yn-3-ylamino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(1,1-diethylprop-2-ynylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCNC(=O)C1=CSC=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCNC(=O)C1=CSC=C1

InChI

InChI=1S/C16H22N2O2S/c1-4-16(5-2,6-3)18-14(19)8-7-10-17-15(20)13-9-11-21-12-13/h1,9,11-12H,5-8,10H2,2-3H3,(H,17,20)(H,18,19)