N-[(E)-1-cyclohexyl-2-oxidanylidene-pent-3-enyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(E)-1-cyclohexyl-2-oxidanylidene-pent-3-enyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-1-cyclohexyl-2-oxo-pent-3-enyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-1-cyclohexyl-2-oxopent-3-enyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-1-cyclohexyl-2-oxopent-3-enyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-1-cyclohexyl-2-keto-pent-3-enyl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(C1CCCCC1)NC(=O)C2=C(N=NS2)C

Isomeric SMILES

C/C=C/C(=O)C(C1CCCCC1)NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C15H21N3O2S/c1-3-7-12(19)13(11-8-5-4-6-9-11)16-15(20)14-10(2)17-18-21-14/h3,7,11,13H,4-6,8-9H2,1-2H3,(H,16,20)/b7-3+