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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)propanamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylsulfonylamino)propanamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylsulfonylamino)propionamide
Formula: C12H14N4O3S3
MolecularWeight: 358.45956
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3


Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C12H14N4O3S3/c17-9(14-12-16-15-11(21-12)8-3-4-8)5-6-13-22(18,19)10-2-1-7-20-10/h1-2,7-8,13H,3-6H2,(H,14,16,17)


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