3-(4-ethylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-ethylphenyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-ethylphenyl)propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-2-15-8-10-16(11-9-15)12-13-18(24)21-20-23-22-19(25-20)14-17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,21,23,24)