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

Systemtic Name: 3-methoxy-N-[[1-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline Openeye Name: 3-methoxy-N-[[1-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline CAS Name: 3-methoxy-N-[[1-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[1-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline Traditional Name: (3-methoxyphenyl)-[[1-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]amine Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)N3C=CC=C3CNC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)N3C=CC=C3CNC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H25N5OS/c1-15-8-11-24(12-9-15)19-22-23-20(27-19)25-10-4-6-17(25)14-21-16-5-3-7-18(13-16)26-2/h3-7,10,13,15,21H,8-9,11-12,14H2,1-2H3