2-[methyl-[[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[(5-benzyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[methyl-[[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]-N-propylacetamide IUPAC Name: 2-[(5-benzyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(5-benzyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=S)OC(=N1)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O2S/c1-3-9-17-14(21)11-19(2)12-20-16(23)22-15(18-20)10-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3,(H,17,21)