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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S2/c1-2-9-16-17-13(21-9)15-12(19)8-5-6-10(20-8)14-11(18)7-3-4-7/h5-7H,2-4H2,1H3,(H,14,18)(H,15,17,19)