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

Systemtic Name: N-cyclohexyl-2-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N/C3=C(C4=C(S3)CCCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H34N2O2S/c1-19(2)33-25-17-16-20-10-6-7-13-22(20)24(25)18-30-29-27(23-14-8-9-15-26(23)34-29)28(32)31-21-11-4-3-5-12-21/h6-7,10,13,16-19,21H,3-5,8-9,11-12,14-15H2,1-2H3,(H,31,32)/b30-18+