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

Systemtic Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C15H19N3O2S/c1-10(2)8-13(19)16-15-18-17-14(21-15)9-20-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)