3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O2S/c1-17-10-5-2-9(3-6-10)4-7-11(16)14-12-15-13-8-18-12/h2-3,5-6,8H,4,7H2,1H3,(H,14,15,16)