N-(1-adamantylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O2S/c1-13-3-4-26-17(13)11-23(2)12-18(24)21-19(25)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-12H2,1-2H3,(H2,21,22,24,25)