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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)N

Isomeric SMILES

C1CC(OC1)CNC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)N

InChI

InChI=1S/C15H18N4O2S2/c16-14-18-19-15(23-14)22-12(10-5-2-1-3-6-10)13(20)17-9-11-7-4-8-21-11/h1-3,5-6,11-12H,4,7-9H2,(H2,16,18)(H,17,20)