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

Systemtic Name: 5-methyl-4-propyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-propyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-methyl-4-propyl-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-propyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-propyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=NN=CS2)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=NN=CS2)C

InChI

InChI=1S/C11H13N3OS2/c1-3-4-8-5-9(17-7(8)2)10(15)13-11-14-12-6-16-11/h5-6H,3-4H2,1-2H3,(H,13,14,15)