1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine

Systemtic Name: 1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine Openeye Name: 1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-amine CAS Name: 1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-2-pyrrolamine IUPAC Name: 1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylpyrrol-2-amine Traditional Name: [1-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-pyrrol-2-yl]amine Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)N3C=C(C=C3N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)N3C=C(C=C3N)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-24-16-9-5-8-14(10-16)18-21-22-19(25-18)23-12-15(11-17(23)20)13-6-3-2-4-7-13/h2-12H,20H2,1H3