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N-(3-ethylpent-1-yn-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

N-(3-ethylpent-1-yn-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name:N-(3-ethylpent-1-yn-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Openeye Name:N-(1,1-diethylprop-2-ynyl)-4-[methyl(2-thienylsulfonyl)amino]butanamide
CAS Name:N-(3-ethylpent-1-yn-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
IUPAC Name:N-(3-ethylpent-1-yn-3-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide
Traditional Name:N-(1,1-diethylprop-2-ynyl)-4-[methyl(2-thienylsulfonyl)amino]butyramide
Formula: C16H24N2O3S2
MolecularWeight: 356.50336
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCN(C)S(=O)(=O)C1=CC=CS1


Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCN(C)S(=O)(=O)C1=CC=CS1


InChI

InChI=1S/C16H24N2O3S2/c1-5-16(6-2,7-3)17-14(19)10-8-12-18(4)23(20,21)15-11-9-13-22-15/h1,9,11,13H,6-8,10,12H2,2-4H3,(H,17,19)


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