N-(2-ethylphenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-ethylphenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-ethylphenyl)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H24N2O2S/c1-2-17-7-3-5-9-20(17)26-23(28)22-19-8-4-6-10-21(19)29-24(22)25-15-16-11-13-18(27)14-12-16/h3,5,7,9,11-15,25H,2,4,6,8,10H2,1H3,(H,26,28)