N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=CSC3=C2CCCC3)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N/NC(=O)C2=CSC3=C2CCCC3)/C

InChI

InChI=1S/C17H20N2O2S/c1-10-8-14(12(3)21-10)11(2)18-19-17(20)15-9-22-16-7-5-4-6-13(15)16/h8-9H,4-7H2,1-3H3,(H,19,20)/b18-11+