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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C14H14N4O2S2/c19-11(7-1-2-7)15-10-6-5-9(21-10)12(20)16-14-18-17-13(22-14)8-3-4-8/h5-8H,1-4H2,(H,15,19)(H,16,18,20)