7-methyl-2-(1-naphthalen-1-ylethylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-methyl-2-(1-naphthalen-1-ylethylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-[1-(1-naphthyl)ethylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-[1-(1-naphthalenyl)ethylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(1-naphthalen-1-ylethylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-[1-(1-naphthyl)ethylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N4OS/c1-11-10-16(23)22-18(19-11)24-17(21-22)20-12(2)14-9-5-7-13-6-3-4-8-15(13)14/h3-10,12H,1-2H3,(H,20,21)