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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N4O2S2/c1-3-9(4-2)15-19-20-16(24-15)18-14(22)11-7-8-12(23-11)17-13(21)10-5-6-10/h7-10H,3-6H2,1-2H3,(H,17,21)(H,18,20,22)