(3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole

Systemtic Name: (3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole Openeye Name: (3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole CAS Name: (3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole IUPAC Name: (3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole Traditional Name: (3E)-4-(2-methylbutoxy)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-1,2,5-thiadiazole Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=NSNC1=C2CCC(N=C2)C

Isomeric SMILES

CCC(C)COC\1=NSN/C1=C/2\CCC(N=C2)C

InChI

InChI=1S/C13H21N3OS/c1-4-9(2)8-17-13-12(15-18-16-13)11-6-5-10(3)14-7-11/h7,9-10,15H,4-6,8H2,1-3H3/b12-11+