N-cyclopropyl-2-[4-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]piperazino]acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C18H22N4O2S2/c1-12-16(26-17(19-12)13-4-9-25-11-13)18(24)22-7-5-21(6-8-22)10-15(23)20-14-2-3-14/h4,9,11,14H,2-3,5-8,10H2,1H3,(H,20,23)