N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C19H19N3O4S/c1-25-13-7-8-15-12(9-13)10-14(18(24)26-15)16(23)20-19-22-21-17(27-19)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,20,22,23)