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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(propylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(propylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CS1

Isomeric SMILES

CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C13H20N2O2S/c1-4-7-14-13(17)11(9(2)3)15-12(16)10-6-5-8-18-10/h5-6,8-9,11H,4,7H2,1-3H3,(H,14,17)(H,15,16)