3,4-dimethoxy-N-[[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline

Systemtic Name: 3,4-dimethoxy-N-[[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline Openeye Name: 3,4-dimethoxy-N-[[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline CAS Name: 3,4-dimethoxy-N-[[1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CN2C3=NN=C(S3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CN2C3=NN=C(S3)N4CCOCC4)OC

InChI

InChI=1S/C19H23N5O3S/c1-25-16-6-5-14(12-17(16)26-2)20-13-15-4-3-7-24(15)19-22-21-18(28-19)23-8-10-27-11-9-23/h3-7,12,20H,8-11,13H2,1-2H3