2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-N-(2-furfuryl)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C16H16N4O2S2/c17-15-18-19-16(24-15)23-11-14(21)20(10-13-7-4-8-22-13)9-12-5-2-1-3-6-12/h1-8H,9-11H2,(H2,17,18)