N-[2-methyl-3-[2-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-1H-pyridin-3-yl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-methyl-3-[2-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-1H-pyridin-3-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-methyl-3-[2-methyl-5-(methylcarbamoylamino)-6-oxo-1H-pyridin-3-yl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-methyl-3-[2-methyl-5-(methylcarbamoylamino)-6-oxo-1H-pyridin-3-yl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-methyl-3-[2-methyl-5-(methylcarbamoylamino)-6-oxo-1H-pyridin-3-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[6-keto-2-methyl-5-(methylcarbamoylamino)-1H-pyridin-3-yl]-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3S2)C4=C(NC(=O)C(=C4)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=CC=CC=C3S2)C4=C(NC(=O)C(=C4)NC(=O)NC)C

InChI

InChI=1S/C24H22N4O3S/c1-13-16(17-12-19(28-24(31)25-3)22(29)26-14(17)2)8-6-9-18(13)27-23(30)21-11-15-7-4-5-10-20(15)32-21/h4-12H,1-3H3,(H,26,29)(H,27,30)(H2,25,28,31)