N-[4-methyl-5-[5-[4-(methylamino)piperidin-1-yl]sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[5-[4-(methylamino)piperidin-1-yl]sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[5-[[4-(methylamino)-1-piperidyl]sulfonyl]-3-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[5-[[4-(methylamino)-1-piperidinyl]sulfonyl]-3-thiophenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[5-[4-(methylamino)piperidin-1-yl]sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[5-[4-(methylamino)piperidino]sulfonyl-3-thienyl]thiazol-2-yl]acetamide Formula: C16H22N4O3S3 MolecularWeight: 414.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)NC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)N3CCC(CC3)NC

InChI

InChI=1S/C16H22N4O3S3/c1-10-15(25-16(18-10)19-11(2)21)12-8-14(24-9-12)26(22,23)20-6-4-13(17-3)5-7-20/h8-9,13,17H,4-7H2,1-3H3,(H,18,19,21)