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(2R)-N-(cyclopropylmethyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
(2R)-N-(cyclopropylmethyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NCC3CC3)C=C1
Isomeric SMILES
CC1=CC2=C(C[C@@H](S2)C(=O)NCC3CC3)C=C1
InChI
InChI=1S/C14H17NOS/c1-9-2-5-11-7-13(17-12(11)6-9)14(16)15-8-10-3-4-10/h2,5-6,10,13H,3-4,7-8H2,1H3,(H,15,16)/t13-/m1/s1
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