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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

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