2-(4-methylpiperidin-1-yl)-5-oxidanylidene-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-oxidanylidene-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-oxo-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-oxo-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-oxo-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-2-(4-methylpiperidino)-N-phenethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-14-8-11-24(12-9-14)20-23-25-18(27)16(13-22-19(25)28-20)17(26)21-10-7-15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,21,26)