N-[(1S)-1-(1-adamantyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C21H27N3O2S/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)22-18(25)2-3-19-23-20(24-26-19)17-4-5-27-12-17/h4-5,12-16H,2-3,6-11H2,1H3,(H,22,25)/t13-,14?,15?,16?,21?/m0/s1