4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-[[(4-methylthiazol-2-yl)thio]methyl]-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]benzamide Formula: C21H23N3O3S4 MolecularWeight: 493.68562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O3S4/c1-15-13-28-21(23-15)29-14-16-4-6-17(7-5-16)20(25)22-12-18-8-9-19(30-18)31(26,27)24-10-2-3-11-24/h4-9,13H,2-3,10-12,14H2,1H3,(H,22,25)