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

Systemtic Name: 2-methoxy-N-[[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline Openeye Name: 2-methoxy-N-[[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline CAS Name: 2-methoxy-N-[[1-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methyl]aniline IUPAC Name: 2-methoxy-N-[[1-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]aniline Traditional Name: (2-methoxyphenyl)-[[1-(5-morpholino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=CC=CN2C3=NN=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NCC2=CC=CN2C3=NN=C(S3)N4CCOCC4

InChI

InChI=1S/C18H21N5O2S/c1-24-16-7-3-2-6-15(16)19-13-14-5-4-8-23(14)18-21-20-17(26-18)22-9-11-25-12-10-22/h2-8,19H,9-13H2,1H3