4-butoxy-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: 4-butoxy-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 1-allyl-4-butoxy-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one CAS Name: 4-butoxy-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 4-butoxy-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 1-allyl-4-butoxy-3-(5-mesyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-2-one Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCN(C(=O)N1C2=NN=C(S2)S(=O)(=O)C)CC=C

Isomeric SMILES

CCCCOC1CCN(C(=O)N1C2=NN=C(S2)S(=O)(=O)C)CC=C

InChI

InChI=1S/C14H22N4O4S2/c1-4-6-10-22-11-7-9-17(8-5-2)14(19)18(11)12-15-16-13(23-12)24(3,20)21/h5,11H,2,4,6-10H2,1,3H3