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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pentylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(pentylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(pentylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(amylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-4-5-6-9-16-15(19)13(11(2)3)17-14(18)12-8-7-10-20-12/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,16,19)(H,17,18)