N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)C4CCCCC4)OC

InChI

InChI=1S/C19H22N4O3S/c1-25-13-8-12-9-14(20-16(12)15(10-13)26-2)17(24)21-19-23-22-18(27-19)11-6-4-3-5-7-11/h8-11,20H,3-7H2,1-2H3,(H,21,23,24)