ethyl N-[(5Z)-5-[(but-3-en-2-ylamino)methylidene]-4-methyl-1,3,4-thiadiazol-2-yl]carbamate

Systemtic Name: ethyl N-[(5Z)-5-[(but-3-en-2-ylamino)methylidene]-4-methyl-1,3,4-thiadiazol-2-yl]carbamate Openeye Name: ethyl N-[(5Z)-4-methyl-5-[(1-methylallylamino)methylene]-1,3,4-thiadiazol-2-yl]carbamate CAS Name: N-[(5Z)-5-[(but-3-en-2-ylamino)methylidene]-4-methyl-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(5Z)-5-[(but-3-en-2-ylamino)methylidene]-4-methyl-1,3,4-thiadiazol-2-yl]carbamate Traditional Name: N-[(5Z)-4-methyl-5-[(1-methylallylamino)methylene]-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NN(C(=CNC(C)C=C)S1)C

Isomeric SMILES

CCOC(=O)NC1=NN(/C(=C/NC(C)C=C)/S1)C

InChI

InChI=1S/C11H18N4O2S/c1-5-8(3)12-7-9-15(4)14-10(18-9)13-11(16)17-6-2/h5,7-8,12H,1,6H2,2-4H3,(H,13,14,16)/b9-7-