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

Systemtic Name: N-cyclopropyl-1-(7-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-cyclopropyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyrrolidine-2-carboxamide CAS Name: N-cyclopropyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-cyclopropyl-1-(5-keto-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)pyrrolidine-2-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC3C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)N3CCCC3C(=O)NC4CC4

InChI

InChI=1S/C14H17N5O2S/c1-8-7-11(20)19-13(15-8)22-14(17-19)18-6-2-3-10(18)12(21)16-9-4-5-9/h7,9-10H,2-6H2,1H3,(H,16,21)