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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-thiophenecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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