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

Systemtic Name: 6-ethyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-ethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-ethyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H17N3O3S/c1-4-10-5-6-13-11(7-10)12(21)8-14(23-13)15(22)18-17-20-19-16(24-17)9(2)3/h5-9H,4H2,1-3H3,(H,18,20,22)