5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-thiophen-2-yl-1,3-thiazole

Systemtic Name: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-thiophen-2-yl-1,3-thiazole Openeye Name: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-(2-thienyl)thiazole CAS Name: 5-methyl-2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)-4-thiophen-2-ylthiazole IUPAC Name: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-thiophen-2-yl-1,3-thiazole Traditional Name: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-(2-thienyl)thiazole Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CS4)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CS4)C)C)C

InChI

InChI=1S/C18H18N4S2/c1-9-15-11(3)22(12(4)16(15)10(2)21-20-9)18-19-17(13(5)24-18)14-7-6-8-23-14/h6-8H,1-5H3