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

Systemtic Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2S/c1-13(23-9-14-6-15(10-23)8-16(7-14)11-23)26-19(27)12-25-22(28)21-20(24)17-4-2-3-5-18(17)29-21/h2-5,13-16H,6-12H2,1H3,(H,25,28)(H,26,27)