1-(4-methylphenyl)-N-[[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[[1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=NN=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CN2C3=NN=C(S3)N4CCCC4

InChI

InChI=1S/C19H23N5S/c1-15-6-8-16(9-7-15)13-20-14-17-5-4-12-24(17)19-22-21-18(25-19)23-10-2-3-11-23/h4-9,12,20H,2-3,10-11,13-14H2,1H3