N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CSC2=NN=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CSC2=NN=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4OS2/c20-14(10-21-15-18-16-11-22-15)17-13-6-7-19(9-13)8-12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,17,20)