N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)CCCC3)C4=CN(C(=O)C(=C4)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)CCCC3)C4=CN(C(=O)C(=C4)NC(=O)NC)C

InChI

InChI=1S/C24H26N4O3S/c1-14-17(16-11-19(27-24(31)25-2)23(30)28(3)13-16)8-6-9-18(14)26-22(29)21-12-15-7-4-5-10-20(15)32-21/h6,8-9,11-13H,4-5,7,10H2,1-3H3,(H,26,29)(H2,25,27,31)