6-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 6-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]nicotinonitrile Formula: C15H11N5OS2 MolecularWeight: 341.41074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SC3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5OS2/c1-21-12-5-3-11(4-6-12)18-14-19-20-15(23-14)22-13-7-2-10(8-16)9-17-13/h2-7,9H,1H3,(H,18,19)