4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(4-propoxyphenyl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C18H23N3O3S/c1-4-11-24-14-7-5-13(6-8-14)15(22)9-10-16(23)19-18-21-20-17(25-18)12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,21,23)