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N-[3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]thiophene-2-carboxamide

N-[3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(prop-2-ynylamino)butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[2-methyl-1-(prop-2-ynylcarbamoyl)propyl]thiophene-2-carboxamide
CAS Name:N-[3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[3-methyl-1-oxo-1-(prop-2-ynylamino)butan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[2-methyl-1-(propargylcarbamoyl)propyl]thiophene-2-carboxamide
Formula: C13H16N2O2S
MolecularWeight: 264.34334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC#C)NC(=O)C1=CC=CS1


Isomeric SMILES

CC(C)C(C(=O)NCC#C)NC(=O)C1=CC=CS1


InChI

InChI=1S/C13H16N2O2S/c1-4-7-14-13(17)11(9(2)3)15-12(16)10-6-5-8-18-10/h1,5-6,8-9,11H,7H2,2-3H3,(H,14,17)(H,15,16)


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