N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S3/c1-3-12(4-2)17-20-21-18(27-17)19-16(23)13-7-9-14(10-8-13)22-28(24,25)15-6-5-11-26-15/h5-12,22H,3-4H2,1-2H3,(H,19,21,23)