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

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2,3-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=C(C(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12-6-3-7-14(13(12)2)23-11-5-9-16(22)19-18-21-20-17(25-18)15-8-4-10-24-15/h3,6-7,15H,4-5,8-11H2,1-2H3,(H,19,21,22)