N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[4-(benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethyl-thiazole-4-carboxamide CAS Name: N-[4-[4-(1-benzothiophen-4-yl)-1-piperazinyl]butyl]-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[4-(benzothiophen-4-yl)piperazino]butyl]-N-ethyl-thiazole-4-carboxamide Formula: C22H28N4OS2 MolecularWeight: 428.61392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCN1CCN(CC1)C2=C3C=CSC3=CC=C2)C(=O)C4=CSC=N4

Isomeric SMILES

CCN(CCCCN1CCN(CC1)C2=C3C=CSC3=CC=C2)C(=O)C4=CSC=N4

InChI

InChI=1S/C22H28N4OS2/c1-2-25(22(27)19-16-28-17-23-19)10-4-3-9-24-11-13-26(14-12-24)20-6-5-7-21-18(20)8-15-29-21/h5-8,15-17H,2-4,9-14H2,1H3