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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCC(CC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCC(CC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-13-12-17(26)25-19(21-13)28-20(23-25)24-10-8-16(9-11-24)18(27)22-14(2)15-6-4-3-5-7-15/h3-7,12,14,16H,8-11H2,1-2H3,(H,22,27)