5-(cyclopropylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C14H16N4O2S2/c1-3-9-17-18-14(22-9)16-13(20)11-7(2)6-10(21-11)15-12(19)8-4-5-8/h6,8H,3-5H2,1-2H3,(H,15,19)(H,16,18,20)