5-azanyl-2-(2-methylpropylidene)-3-oxidanylidene-7-propan-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-azanyl-2-(2-methylpropylidene)-3-oxidanylidene-7-propan-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 5-amino-7-isopropyl-2-(2-methylpropylidene)-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 5-amino-2-(2-methylpropylidene)-3-oxo-7-propan-2-yl-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-amino-2-(2-methylpropylidene)-3-oxo-7-propan-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 5-amino-7-isopropyl-3-keto-2-(2-methylpropylidene)-7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)N2C(=C(C(C(=C2S1)C#N)C(C)C)C#N)N

Isomeric SMILES

CC(C)C=C1C(=O)N2C(=C(C(C(=C2S1)C#N)C(C)C)C#N)N

InChI

InChI=1S/C16H18N4OS/c1-8(2)5-12-15(21)20-14(19)10(6-17)13(9(3)4)11(7-18)16(20)22-12/h5,8-9,13H,19H2,1-4H3