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

Systemtic Name: 4-(4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

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