1-(azepan-1-yl)-2-[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[2-(2-thienyl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[2-(2-thienyl)thiazole-4-carbonyl]piperazino]ethanone Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H26N4O2S2/c25-18(23-7-3-1-2-4-8-23)14-22-9-11-24(12-10-22)20(26)16-15-28-19(21-16)17-6-5-13-27-17/h5-6,13,15H,1-4,7-12,14H2