N-(2-methoxyethyl)-3,3-dimethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(2-methoxyethyl)-3,3-dimethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(2-methoxyethyl)-3,3-dimethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-16(2,3)10-13(21)20(8-9-22-4)15-19-18-14(23-15)12-6-5-7-17-11-12/h5-7,11H,8-10H2,1-4H3