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

Systemtic Name: 2-[(E)-1-(2-azanyl-4-methyl-6-oxidanylidene-1-phenyl-pyridin-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-1-(2-amino-4-methyl-6-oxo-1-phenyl-3-pyridyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-1-(2-amino-4-methyl-6-oxo-1-phenyl-3-pyridinyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-1-(2-amino-4-methyl-6-oxo-1-phenylpyridin-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-1-(2-amino-6-keto-4-methyl-1-phenyl-3-pyridyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=NC2=C(C3=C(S2)CCCC3)C(=O)N)C)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1/C(=N/C2=C(C3=C(S2)CCCC3)C(=O)N)/C)N)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2S/c1-13-12-18(28)27(15-8-4-3-5-9-15)21(24)19(13)14(2)26-23-20(22(25)29)16-10-6-7-11-17(16)30-23/h3-5,8-9,12H,6-7,10-11,24H2,1-2H3,(H2,25,29)/b26-14+