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

Systemtic Name: 8-methyl-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)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-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-8-methyl-chromene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C17H17N3O3S/c1-9(2)7-14-19-20-17(24-14)18-16(22)13-8-12(21)11-6-4-5-10(3)15(11)23-13/h4-6,8-9H,7H2,1-3H3,(H,18,20,22)