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N-(1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

N-(1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name:N-(1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide
Openeye Name:N-(1,3,4-thiadiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
CAS Name:N-(1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
IUPAC Name:N-(1,3,4-thiadiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide
Traditional Name:N-(1,3,4-thiadiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide
Formula: C14H12N4O3S3
MolecularWeight: 380.46508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=NN=CS3


Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=NN=CS3


InChI

InChI=1S/C14H12N4O3S3/c19-12(16-14-17-15-9-23-14)8-10-3-5-11(6-4-10)18-24(20,21)13-2-1-7-22-13/h1-7,9,18H,8H2,(H,16,17,19)


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