2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-(2-methoxyethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC

InChI

InChI=1S/C20H30N4O4S/c1-14(25)24-10-8-23(9-11-24)13-17(26)22-20-18(19(27)21-7-12-28-2)15-5-3-4-6-16(15)29-20/h3-13H2,1-2H3,(H,21,27)(H,22,26)