3-[5-(3,4-dimethylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)-2-furyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-furanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)-2-furyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-4-5-14(10-12(11)2)16-8-6-15(23-16)7-9-17(22)19-18-21-20-13(3)24-18/h4-6,8,10H,7,9H2,1-3H3,(H,19,21,22)