[(6S)-2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [(6S)-2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-morpholin-4-yl-methanone Openeye Name: [(6S)-2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-morpholino-methanone CAS Name: [(6S)-2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(4-morpholinyl)methanone IUPAC Name: [(6S)-2-amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-morpholin-4-ylmethanone Traditional Name: [(6S)-2-amino-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-morpholino-methanone Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

Isomeric SMILES

CC[C@H]1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N

InChI

InChI=1S/C15H22N2O2S/c1-2-10-3-4-11-12(9-10)20-14(16)13(11)15(18)17-5-7-19-8-6-17/h10H,2-9,16H2,1H3/t10-/m0/s1