N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C16H23N3O2S/c17-15(20)9-19-7-5-11(6-8-19)18-16(21)13-10-22-14-4-2-1-3-12(13)14/h10-11H,1-9H2,(H2,17,20)(H,18,21)