(5S)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[1-(furan-2-carbonyl)-4-piperidyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[1-(2-furoyl)-4-piperidyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H24N2O3S/c1-13-4-5-17-14(11-13)12-18(26-17)19(23)21-15-6-8-22(9-7-15)20(24)16-3-2-10-25-16/h2-3,10,12-13,15H,4-9,11H2,1H3,(H,21,23)/t13-/m0/s1