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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C19H25N3O3S/c1-3-5-6-18-21-22-19(26-18)20-17(24)12-11-16(23)14-7-9-15(10-8-14)25-13-4-2/h7-10H,3-6,11-13H2,1-2H3,(H,20,22,24)