N-(4-methylpiperazin-1-yl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methylpiperazin-1-yl)benzothiophene-3-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-methylpiperazino)benzothiophene-3-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C14H17N3OS/c1-16-6-8-17(9-7-16)15-14(18)12-10-19-13-5-3-2-4-11(12)13/h2-5,10H,6-9H2,1H3,(H,15,18)