N3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3-(5-benzyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)isophthalamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H14N4O2S/c18-15(22)12-7-4-8-13(10-12)16(23)19-17-21-20-14(24-17)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,18,22)(H,19,21,23)