2-[methyl(thiophen-3-ylmethyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[methyl(3-thienylmethyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl(3-thiophenylmethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl(thiophen-3-ylmethyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl(3-thenyl)amino]-N-propargyl-acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NCC#C

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NCC#C

InChI

InChI=1S/C11H14N2OS/c1-3-5-12-11(14)8-13(2)7-10-4-6-15-9-10/h1,4,6,9H,5,7-8H2,2H3,(H,12,14)