N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C13H17ClN4O3S3 MolecularWeight: 408.94708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H17ClN4O3S3/c1-3-4-5-11-16-17-13(23-11)15-10(19)8-18(2)24(20,21)12-7-6-9(14)22-12/h6-7H,3-5,8H2,1-2H3,(H,15,17,19)