4-[2-(5-azanyl-1-cyclopropyl-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(5-azanyl-1-cyclopropyl-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(5-amino-1-cyclopropyl-2-methyl-3-oxo-2H-pyrrol-4-yl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(5-amino-1-cyclopropyl-2-methyl-3-oxo-2H-pyrrol-4-yl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(5-amino-1-cyclopropyl-2-methyl-3-oxo-2H-pyrrol-4-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(2-amino-1-cyclopropyl-4-keto-5-methyl-2-pyrrolin-3-yl)thiazol-4-yl]benzonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(=O)C(=C(N1C2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H16N4OS/c1-10-16(23)15(17(20)22(10)13-6-7-13)18-21-14(9-24-18)12-4-2-11(8-19)3-5-12/h2-5,9-10,13H,6-7,20H2,1H3