N-(6-azanyl-4-methyl-pyridin-2-yl)-2-(4-cyanophenyl)-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(6-azanyl-4-methyl-pyridin-2-yl)-2-(4-cyanophenyl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(6-amino-4-methyl-2-pyridyl)-2-(4-cyanophenyl)-4-methyl-thiazole-5-sulfonamide CAS Name: N-(6-amino-4-methyl-2-pyridinyl)-2-(4-cyanophenyl)-4-methyl-5-thiazolesulfonamide IUPAC Name: N-(6-amino-4-methylpyridin-2-yl)-2-(4-cyanophenyl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: N-(6-amino-4-methyl-2-pyridyl)-2-(4-cyanophenyl)-4-methyl-thiazole-5-sulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NS(=O)(=O)C2=C(N=C(S2)C3=CC=C(C=C3)C#N)C)N

Isomeric SMILES

CC1=CC(=NC(=C1)NS(=O)(=O)C2=C(N=C(S2)C3=CC=C(C=C3)C#N)C)N

InChI

InChI=1S/C17H15N5O2S2/c1-10-7-14(19)21-15(8-10)22-26(23,24)17-11(2)20-16(25-17)13-5-3-12(9-18)4-6-13/h3-8H,1-2H3,(H3,19,21,22)