N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c18-13(11-7-4-8-19-11)15-14-17-16-12(20-14)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18)