6,8-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)CC(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)CC(C)C)C

InChI

InChI=1S/C18H19N3O3S/c1-9(2)5-15-20-21-18(25-15)19-17(23)14-8-13(22)12-7-10(3)6-11(4)16(12)24-14/h6-9H,5H2,1-4H3,(H,19,21,23)