N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butyramide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CCOC)C1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3S/c1-18(2,3)12-15(22)21(10-11-23-4)17-20-19-16(25-17)13-6-8-14(24-5)9-7-13/h6-9H,10-12H2,1-5H3