N-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(2S)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(2S)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1S)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)CCC1=NN=C(O1)C2=CSC=C2

Isomeric SMILES

C[C@@H](C(CC=C)(CC=C)O)NC(=O)CCC1=NN=C(O1)C2=CSC=C2

InChI

InChI=1S/C18H23N3O3S/c1-4-9-18(23,10-5-2)13(3)19-15(22)6-7-16-20-21-17(24-16)14-8-11-25-12-14/h4-5,8,11-13,23H,1-2,6-7,9-10H2,3H3,(H,19,22)/t13-/m0/s1