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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(2-thienyl)butyramide Formula: C20H29NOS MolecularWeight: 331.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H29NOS/c1-14(21-19(22)6-2-4-18-5-3-7-23-18)20-11-15-8-16(12-20)10-17(9-15)13-20/h3,5,7,14-17H,2,4,6,8-13H2,1H3,(H,21,22)/t14-,15?,16?,17?,20?/m1/s1