N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H31NOS MolecularWeight: 357.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CSC5=C4CCCC5

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CSC5=C4CCCC5

InChI

InChI=1S/C22H31NOS/c1-2-20(22-10-14-7-15(11-22)9-16(8-14)12-22)23-21(24)18-13-25-19-6-4-3-5-17(18)19/h13-16,20H,2-12H2,1H3,(H,23,24)/t14?,15?,16?,20-,22?/m1/s1