4-(2,5-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C18H23N3O3S/c1-12-7-8-13(2)15(11-12)24-10-4-6-16(22)19-18-21-20-17(25-18)14-5-3-9-23-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,19,21,22)