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

Systemtic Name: 4-(5-methyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-(5-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperazine-1-carboxamide CAS Name: 4-(5-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(5-methyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-(7-keto-5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)piperazine-1-carboxamide Formula: C14H20N6O2S MolecularWeight: 336.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C14H20N6O2S/c1-9(2)15-12(22)18-4-6-19(7-5-18)14-17-20-10(3)8-11(21)16-13(20)23-14/h8-9H,4-7H2,1-3H3,(H,15,22)