3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole

Systemtic Name: 3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole Openeye Name: 3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole CAS Name: 3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole IUPAC Name: 3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole Traditional Name: 3-[(E)-but-2-enoxy]-3-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2H-1,2,5-thiadiazole Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1(C(=NSN1)C2=CCCN(C2)C)C

Isomeric SMILES

C/C=C/COC1(C(=NSN1)C2=CCCN(C2)C)C

InChI

InChI=1S/C13H21N3OS/c1-4-5-9-17-13(2)12(14-18-15-13)11-7-6-8-16(3)10-11/h4-5,7,15H,6,8-10H2,1-3H3/b5-4+