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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)CC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-12(2)10-15(21)20(8-9-22-4)17-19-18-16(23-17)14-7-5-6-13(3)11-14/h5-7,11-12H,8-10H2,1-4H3