N-cyclopropyl-2-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]piperazino]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H22N4O2S2/c23-16(19-14-1-2-14)10-21-4-6-22(7-5-21)17(24)9-15-12-26-18(20-15)13-3-8-25-11-13/h3,8,11-12,14H,1-2,4-7,9-10H2,(H,19,23)