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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C12H12N4O2S2/c1-6-15-16-12(19-6)14-11(18)8-4-5-9(20-8)13-10(17)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,17)(H,14,16,18)