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

Systemtic Name: N-[5-[5-(4-methoxypiperidin-1-yl)sulfonylthiophen-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-[(4-methoxy-1-piperidyl)sulfonyl]-3-thienyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[5-[(4-methoxy-1-piperidinyl)sulfonyl]-3-thiophenyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[5-(4-methoxypiperidin-1-yl)sulfonylthiophen-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-(4-methoxypiperidino)sulfonyl-3-thienyl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H21N3O4S3 MolecularWeight: 415.55064

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S3/c1-10-15(25-16(17-10)18-11(2)20)12-8-14(24-9-12)26(21,22)19-6-4-13(23-3)5-7-19/h8-9,13H,4-7H2,1-3H3,(H,17,18,20)