2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3S2/c22-13(19-14(23)18-11-5-2-1-3-6-11)10-25-16-21-20-15(26-16)17-9-12-7-4-8-24-12/h1-3,5-6,12H,4,7-10H2,(H,17,20)(H2,18,19,22,23)