N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C18H20N4O3S/c1-24-11-10-22(12-14-6-3-2-4-7-14)16(23)13-26-18-21-20-17(25-18)15-8-5-9-19-15/h2-9,20H,10-13H2,1H3