N-butyl-4-(6-fluoranyl-1-benzothiophen-3-yl)-N-piperazin-1-yl-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-butyl-4-(6-fluoranyl-1-benzothiophen-3-yl)-N-piperazin-1-yl-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-butyl-4-(6-fluorobenzothiophen-3-yl)-N-piperazin-1-yl-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: N-butyl-4-(6-fluoro-1-benzothiophen-3-yl)-N-(1-piperazinyl)-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-butyl-4-(6-fluoro-1-benzothiophen-3-yl)-N-piperazin-1-yl-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-butyl-4-(6-fluorobenzothiophen-3-yl)-N-piperazino-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C23H26FN3OS2 MolecularWeight: 443.600443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1=CC=C(CC1=S)C2=CSC3=C2C=CC(=C3)F)N4CCNCC4

Isomeric SMILES

CCCCN(C(=O)C1=CC=C(CC1=S)C2=CSC3=C2C=CC(=C3)F)N4CCNCC4

InChI

InChI=1S/C23H26FN3OS2/c1-2-3-10-27(26-11-8-25-9-12-26)23(28)19-6-4-16(13-21(19)29)20-15-30-22-14-17(24)5-7-18(20)22/h4-7,14-15,25H,2-3,8-13H2,1H3