4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(3,6-dichloro-1-benzothiophene-2-carbonyl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(3,6-dichlorobenzothiophene-2-carbonyl)-N-propyl-piperazine-1-carboxamide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O2S/c1-2-5-20-17(24)22-8-6-21(7-9-22)16(23)15-14(19)12-4-3-11(18)10-13(12)25-15/h3-4,10H,2,5-9H2,1H3,(H,20,24)