5-chloranyl-N-[(5-methylfuran-2-yl)-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]pyridin-2-amine

Systemtic Name: 5-chloranyl-N-[(5-methylfuran-2-yl)-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]pyridin-2-amine Openeye Name: 5-chloro-N-[(5-methyl-2-furyl)-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]pyridin-2-amine CAS Name: 5-chloro-N-[(5-methyl-2-furanyl)-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-pyridinamine IUPAC Name: 5-chloro-N-[(5-methylfuran-2-yl)-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]pyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-[(5-methyl-2-furyl)-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]amine Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(NC2=NC=C(C=C2)Cl)SC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(O1)C(NC2=NC=C(C=C2)Cl)SC3=NN=C(S3)C

InChI

InChI=1S/C14H13ClN4OS2/c1-8-3-5-11(20-8)13(22-14-19-18-9(2)21-14)17-12-6-4-10(15)7-16-12/h3-7,13H,1-2H3,(H,16,17)