N-cyclohexyl-2-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-cyclohexyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C33H34N2O2S MolecularWeight: 522.70026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N=CC4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)/N=C\C4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C33H34N2O2S/c36-32(35-25-14-5-2-6-15-25)31-27-17-9-10-18-30(27)38-33(31)34-21-28-26-16-8-7-13-24(26)19-20-29(28)37-22-23-11-3-1-4-12-23/h1,3-4,7-8,11-13,16,19-21,25H,2,5-6,9-10,14-15,17-18,22H2,(H,35,36)/b34-21-