N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-methyl-N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide Traditional Name: 2-methyl-N-[5-(1-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-5-7(4)9-12-13-10(15-9)11-8(14)6(2)3/h5-6H,1-4H3,(H,11,13,14)