N-[1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(1-acetylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H25N3O3S/c1-11(2)15(19-16(22)14-5-4-10-24-14)17(23)18-13-6-8-20(9-7-13)12(3)21/h4-5,10-11,13,15H,6-9H2,1-3H3,(H,18,23)(H,19,22)