1-methyl-4-oxidanyl-3-[5-[1-(3-propan-2-ylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one

Systemtic Name: 1-methyl-4-oxidanyl-3-[5-[1-(3-propan-2-ylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Openeye Name: 4-hydroxy-3-[5-[1-(3-isopropylphenoxy)allyl]-1,3,4-thiadiazol-2-yl]-1-methyl-imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[1-(3-propan-2-ylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[1-(3-propan-2-ylphenoxy)prop-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-3-[5-[1-(3-isopropylphenoxy)allyl]-1,3,4-thiadiazol-2-yl]-1-methyl-2-imidazolidinone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(C=C)C2=NN=C(S2)N3C(CN(C3=O)C)O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(C=C)C2=NN=C(S2)N3C(CN(C3=O)C)O

InChI

InChI=1S/C18H22N4O3S/c1-5-14(25-13-8-6-7-12(9-13)11(2)3)16-19-20-17(26-16)22-15(23)10-21(4)18(22)24/h5-9,11,14-15,23H,1,10H2,2-4H3