N-[(6S)-6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: N-[(6S)-6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: N-[(6S)-6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: N-[(6S)-6-methyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: N-[(6S)-6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: N-[(6S)-6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C)C(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)C[C@H](CC2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O2S/c1-3-15(21)19-17-16(18(22)20-9-5-4-6-10-20)13-8-7-12(2)11-14(13)23-17/h12H,3-11H2,1-2H3,(H,19,21)/t12-/m0/s1