N-[(1R)-1-(1-adamantyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H27NO2S/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-19(23)5-4-17(22)18-3-2-6-24-18/h2-3,6,13-16H,4-5,7-12H2,1H3,(H,21,23)/t13-,14?,15?,16?,20?/m1/s1