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

Systemtic Name: 7-methyl-2-(4-phenylbutan-2-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-methyl-2-(4-phenylbutan-2-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-methyl-2-(4-phenylbutan-2-ylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c1-11(8-9-13-6-4-3-5-7-13)17-15-19-20-14(21)10-12(2)18-16(20)22-15/h3-7,10-11H,8-9H2,1-2H3,(H,17,19)