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

Systemtic Name: N-[(E)-(5-phenylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(5-phenyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(5-phenyl-2-furanyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(5-phenylfuran-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(5-phenyl-2-furyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N/N=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-20(17-13-25-19-9-5-4-8-16(17)19)22-21-12-15-10-11-18(24-15)14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9H2,(H,22,23)/b21-12+