3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-25-17-11-7-16(8-12-17)9-13-18(24)21-20-23-22-19(26-20)14-10-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13-14H2,1H3,(H,21,23,24)