N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylthiophen-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylthiophen-2-yl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methyl-2-thienyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-methyl-2-thiophenyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-methylthiophen-2-yl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methyl-2-thienyl)pyridine-3-sulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

InChI

InChI=1S/C16H16N4O3S2/c1-10-7-12(24-9-10)14-13(5-4-6-17-14)25(21,22)20-15-16(23-3)19-11(2)8-18-15/h4-9H,1-3H3,(H,18,20)