N-(1-adamantylcarbamoyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26ClN3O2S/c1-23(10-15-2-3-16(20)26-15)11-17(24)21-18(25)22-19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,12-14H,4-11H2,1H3,(H2,21,22,24,25)