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

Systemtic Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-10(2)13(19-15(21)12-6-5-9-23-12)16(22)18-8-7-17-14(20)11(3)4/h5-6,9-11,13H,7-8H2,1-4H3,(H,17,20)(H,18,22)(H,19,21)