3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-propyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-propyl-1,3-diazinan-2-one Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-propyl-hexahydropyrimidin-2-one CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-propyl-1,3-diazinan-2-one IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-propyl-1,3-diazinan-2-one Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-propyl-hexahydropyrimidin-2-one Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCC3)O

Isomeric SMILES

CCCN1CCC(N(C1=O)C2=NN=C(S2)C3CCCC3)O

InChI

InChI=1S/C14H22N4O2S/c1-2-8-17-9-7-11(19)18(14(17)20)13-16-15-12(21-13)10-5-3-4-6-10/h10-11,19H,2-9H2,1H3