N-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(1-oxidanylbutan-2-ylamino)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-(hydroxymethyl)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(1-hydroxybutan-2-ylamino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(1-methylolpropylamino)ethyl]thiophene-2-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C11H16N2O3S/c1-2-8(7-14)13-10(15)6-12-11(16)9-4-3-5-17-9/h3-5,8,14H,2,6-7H2,1H3,(H,12,16)(H,13,15)