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

Systemtic Name: 4-[2-[5-azanyl-1-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-amino-1-(cyclopropylmethyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5-amino-1-(cyclopropylmethyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[5-amino-1-(cyclopropylmethyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-amino-1-(cyclopropylmethyl)-4-keto-5-methyl-2-pyrrolin-3-yl]thiazol-4-yl]benzonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1CC2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(=O)C(=C(N1CC2CC2)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H18N4OS/c1-11-17(24)16(18(21)23(11)9-13-2-3-13)19-22-15(10-25-19)14-6-4-12(8-20)5-7-14/h4-7,10-11,13H,2-3,9,21H2,1H3