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

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-13(2)16-9-8-15(12-14(16)3)25-10-5-7-18(24)21-20-23-22-19(27-20)17-6-4-11-26-17/h8-9,12-13,17H,4-7,10-11H2,1-3H3,(H,21,23,24)