N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)CC(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3CCN(CC3)CC(=O)N)C=C1

InChI

InChI=1S/C17H23N3O2S/c1-11-2-3-12-9-15(23-14(12)8-11)17(22)19-13-4-6-20(7-5-13)10-16(18)21/h2-3,8,13,15H,4-7,9-10H2,1H3,(H2,18,21)(H,19,22)