N-[(4-ethylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[methyl-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]amino]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetamide Traditional Name: N-(4-ethylbenzyl)-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN(C)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN(C)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-3-14-6-8-15(9-7-14)12-19-16(24)13-22(2)17-20-21-18(25-17)23-10-4-5-11-23/h4-11H,3,12-13H2,1-2H3,(H,19,24)