3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)pyridin-2-yl]-N-propyl-1,3,4-thiadiazol-2-imine

Systemtic Name: 3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)pyridin-2-yl]-N-propyl-1,3,4-thiadiazol-2-imine Openeye Name: 3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)-2-pyridyl]-N-propyl-1,3,4-thiadiazol-2-imine CAS Name: 3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)-2-pyridinyl]-N-propyl-1,3,4-thiadiazol-2-imine IUPAC Name: 3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)pyridin-2-yl]-N-propyl-1,3,4-thiadiazol-2-imine Traditional Name: [3-methyl-5-[6-(4-methyl-5-propylimino-1,3,4-thiadiazol-2-yl)-2-pyridyl]-1,3,4-thiadiazol-2-ylidene]-propyl-amine Formula: C17H23N7S2 MolecularWeight: 389.54142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(N=C(S1)C2=NC(=CC=C2)C3=NN(C(=NCCC)S3)C)C

Isomeric SMILES

CCCN=C1N(N=C(S1)C2=NC(=CC=C2)C3=NN(C(=NCCC)S3)C)C

InChI

InChI=1S/C17H23N7S2/c1-5-10-18-16-23(3)21-14(25-16)12-8-7-9-13(20-12)15-22-24(4)17(26-15)19-11-6-2/h7-9H,5-6,10-11H2,1-4H3