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

Systemtic Name: 5-oxidanylidene-N-phenethyl-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-phenethyl-2-(1-piperidyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-phenethyl-2-(1-piperidinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-phenethyl-2-piperidin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-phenethyl-2-piperidino-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN3C(=O)C(=CN=C3S2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S/c25-16(20-10-9-14-7-3-1-4-8-14)15-13-21-18-24(17(15)26)22-19(27-18)23-11-5-2-6-12-23/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,20,25)