(2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methyl-phenyl)ethanone

Systemtic Name: (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methyl-phenyl)ethanone Openeye Name: (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methyl-phenyl)ethanone CAS Name: (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methylphenyl)ethanone IUPAC Name: (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methylphenyl)ethanone Traditional Name: (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methoxy-4-methyl-phenyl)ethanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=O)C2=CC(=C(C=C2)C)OC)SC(=N1)C

Isomeric SMILES

CCCCN1/C(=C/C(=O)C2=CC(=C(C=C2)C)OC)/SC(=N1)C

InChI

InChI=1S/C17H22N2O2S/c1-5-6-9-19-17(22-13(3)18-19)11-15(20)14-8-7-12(2)16(10-14)21-4/h7-8,10-11H,5-6,9H2,1-4H3/b17-11-