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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]ethanamide Openeye Name: 2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]-N-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-[methyl-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]amino]acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetamide Traditional Name: N-(3-methylbenzyl)-2-[methyl-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)amino]acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-13-6-5-7-14(10-13)11-18-15(23)12-21(2)16-19-20-17(24-16)22-8-3-4-9-22/h3-10H,11-12H2,1-2H3,(H,18,23)