N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(S4)CCCC5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(S4)CCCC5

InChI

InChI=1S/C21H29NOS/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)22-20(23)19-9-17-4-2-3-5-18(17)24-19/h9,13-16H,2-8,10-12H2,1H3,(H,22,23)/t13-,14?,15?,16?,21?/m1/s1