1-[(E)-1-(3-iodanylphenoxy)pent-1-enyl]-3-methyl-5-oxidanyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one

Systemtic Name: 1-[(E)-1-(3-iodanylphenoxy)pent-1-enyl]-3-methyl-5-oxidanyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one Openeye Name: 5-hydroxy-1-[(E)-1-(3-iodophenoxy)pent-1-enyl]-3-methyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one CAS Name: 5-hydroxy-1-[(E)-1-(3-iodophenoxy)pent-1-enyl]-3-methyl-4-(1,3,4-thiadiazol-2-yl)-2-imidazolidinone IUPAC Name: 5-hydroxy-1-[(E)-1-(3-iodophenoxy)pent-1-enyl]-3-methyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one Traditional Name: 5-hydroxy-1-[(E)-1-(3-iodophenoxy)pent-1-enyl]-3-methyl-4-(1,3,4-thiadiazol-2-yl)-2-imidazolidinone Formula: C17H19IN4O3S MolecularWeight: 486.32723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(N1C(C(N(C1=O)C)C2=NN=CS2)O)OC3=CC(=CC=C3)I

Isomeric SMILES

CCC/C=C(\N1C(C(N(C1=O)C)C2=NN=CS2)O)/OC3=CC(=CC=C3)I

InChI

InChI=1S/C17H19IN4O3S/c1-3-4-8-13(25-12-7-5-6-11(18)9-12)22-16(23)14(21(2)17(22)24)15-20-19-10-26-15/h5-10,14,16,23H,3-4H2,1-2H3/b13-8+