2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-furylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-furfuryl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNC2=C(C3=C(S2)CCCC3)C(=O)NCC4=CC=CO4)C=CC1=O

InChI

InChI=1S/C23H24N2O4S/c1-2-28-19-12-15(9-10-18(19)26)13-25-23-21(17-7-3-4-8-20(17)30-23)22(27)24-14-16-6-5-11-29-16/h5-6,9-13,25H,2-4,7-8,14H2,1H3,(H,24,27)