N-cyclohexyl-2-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/C2=C(C3=C(S2)CCCC3)C(=O)NC4CCCCC4)OCC#C

InChI

InChI=1S/C26H30N2O3S/c1-3-15-31-21-14-13-18(16-22(21)30-2)17-27-26-24(20-11-7-8-12-23(20)32-26)25(29)28-19-9-5-4-6-10-19/h1,13-14,16-17,19H,4-12,15H2,2H3,(H,28,29)/b27-17+