N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NN=C(S1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC=C(C)C1=NN=C(S1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C11H11N3OS2/c1-3-7(2)10-13-14-11(17-10)12-9(15)8-5-4-6-16-8/h3-6H,1-2H3,(H,12,14,15)