3-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzothiophene-2-carboxamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C18H18ClN3O2S2/c1-24-11-7-8-13-12(9-11)14(19)15(25-13)16(23)20-18-22-21-17(26-18)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,20,22,23)