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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N4O2S3/c1-2-20-13-17-16-12(22-13)15-11(19)8-5-6-9(21-8)14-10(18)7-3-4-7/h5-7H,2-4H2,1H3,(H,14,18)(H,15,16,19)