N-[1-(1-adamantyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H29NO2S MolecularWeight: 359.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2S/c1-13-3-5-19(25-13)18(23)4-6-20(24)22-14(2)21-10-15-7-16(11-21)9-17(8-15)12-21/h3,5,14-17H,4,6-12H2,1-2H3,(H,22,24)