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

Systemtic Name: N-[1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(benzothiophen-3-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CSC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C20H27N3O2S/c1-14(2)19(21-15(3)24)20(25)23-10-8-22(9-11-23)12-16-13-26-18-7-5-4-6-17(16)18/h4-7,13-14,19H,8-12H2,1-3H3,(H,21,24)