2,6-dimethoxy-N-[5-(1-prop-1-en-2-ylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[5-(1-prop-1-en-2-ylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-isopropenylcyclohexyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[5-[1-(1-methylethenyl)cyclohexyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[5-(1-prop-1-en-2-ylcyclohexyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-isopropenylcyclohexyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=C)C1(CCCCC1)C2=NN=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-13(2)20(11-6-5-7-12-20)18-22-23-19(27-18)21-17(24)16-14(25-3)9-8-10-15(16)26-4/h8-10H,1,5-7,11-12H2,2-4H3,(H,21,23,24)