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

Systemtic Name: 2-methyl-N-[[1-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline Openeye Name: 2-methyl-N-[[1-[5-(4-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline CAS Name: 2-methyl-N-[[1-[5-(4-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methyl]aniline IUPAC Name: 2-methyl-N-[[1-[5-(4-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl]aniline Traditional Name: [1-[5-(4-methylpiperidino)-1,3,4-thiadiazol-2-yl]pyrrol-2-yl]methyl-(o-tolyl)amine Formula: C20H25N5S MolecularWeight: 367.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(S2)N3C=CC=C3CNC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(S2)N3C=CC=C3CNC4=CC=CC=C4C

InChI

InChI=1S/C20H25N5S/c1-15-9-12-24(13-10-15)19-22-23-20(26-19)25-11-5-7-17(25)14-21-18-8-4-3-6-16(18)2/h3-8,11,15,21H,9-10,12-14H2,1-2H3