N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]thiophene-3-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]thiophene-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]thiophene-3-carboxamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CSC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CSC=C1

InChI

InChI=1S/C11H16N2O2S/c1-3-5-12-10(14)8(2)13-11(15)9-4-6-16-7-9/h4,6-8H,3,5H2,1-2H3,(H,12,14)(H,13,15)