3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole

Systemtic Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 4-amoxy-3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-1,2,5-thiadiazole Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSNC1=C2CN(CN=C2)C

Isomeric SMILES

CCCCCOC1=NSNC1=C2CN(CN=C2)C

InChI

InChI=1S/C12H20N4OS/c1-3-4-5-6-17-12-11(14-18-15-12)10-7-13-9-16(2)8-10/h7,14H,3-6,8-9H2,1-2H3