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

Systemtic Name: N-(3-chlorophenyl)-3-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H19ClN4O2S2 MolecularWeight: 398.93066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC2=NN=C(S2)SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O2S2/c17-11-3-1-4-12(9-11)19-14(22)6-8-24-16-21-20-15(25-16)18-10-13-5-2-7-23-13/h1,3-4,9,13H,2,5-8,10H2,(H,18,20)(H,19,22)