1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-phenethyl-nipecotamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

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