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

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

Systemtic Name:N-cyclohexyl-2-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-cyclohexyl-2-[(Z)-(4-morpholinophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-cyclohexyl-2-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-cyclohexyl-2-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-cyclohexyl-2-[(Z)-(4-morpholinobenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C26H33N3O2S
MolecularWeight: 451.62412
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N=CC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)/N=C\C4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C26H33N3O2S/c30-25(28-20-6-2-1-3-7-20)24-22-8-4-5-9-23(22)32-26(24)27-18-19-10-12-21(13-11-19)29-14-16-31-17-15-29/h10-13,18,20H,1-9,14-17H2,(H,28,30)/b27-18-


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