2-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-1,3,4-thiadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-(1-pyrrolyl)-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-pyrrol-1-yl-1,3,4-thiadiazole Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C14H13N3OS/c1-18-12-6-4-11(5-7-12)10-13-15-16-14(19-13)17-8-2-3-9-17/h2-9H,10H2,1H3