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

Systemtic Name: N-[4-methyl-5-[5-(3-oxidanylpyrrolidin-1-yl)sulfonylthiophen-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-(3-hydroxypyrrolidin-1-yl)sulfonyl-3-thienyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[5-[(3-hydroxy-1-pyrrolidinyl)sulfonyl]-3-thiophenyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[5-(3-hydroxypyrrolidin-1-yl)sulfonylthiophen-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-(3-hydroxypyrrolidino)sulfonyl-3-thienyl]-4-methyl-thiazol-2-yl]acetamide Formula: C14H17N3O4S3 MolecularWeight: 387.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)N3CCC(C3)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=C2)S(=O)(=O)N3CCC(C3)O

InChI

InChI=1S/C14H17N3O4S3/c1-8-13(23-14(15-8)16-9(2)18)10-5-12(22-7-10)24(20,21)17-4-3-11(19)6-17/h5,7,11,19H,3-4,6H2,1-2H3,(H,15,16,18)