N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C21H24ClNOS MolecularWeight: 373.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H24ClNOS/c1-12(21-9-13-6-14(10-21)8-15(7-13)11-21)23-20(24)19-18(22)16-4-2-3-5-17(16)25-19/h2-5,12-15H,6-11H2,1H3,(H,23,24)/t12-,13?,14?,15?,21?/m1/s1