N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(1-cyano-2-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(1-cyano-2-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=NN=C(S1)NC(=O)C)C

Isomeric SMILES

CC(=C(C#N)C1=NN=C(S1)NC(=O)C)C

InChI

InChI=1S/C9H10N4OS/c1-5(2)7(4-10)8-12-13-9(15-8)11-6(3)14/h1-3H3,(H,11,13,14)