N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-(benzothiophen-3-ylmethyl)piperazino]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H25N3O2S2/c1-16(26)23-19(21-7-4-12-28-21)13-22(27)25-10-8-24(9-11-25)14-17-15-29-20-6-3-2-5-18(17)20/h2-7,12,15,19H,8-11,13-14H2,1H3,(H,23,26)