(2S)-N-(4-ethoxyphenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2S)-N-p-phenetyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C17H18N4O3S/c1-3-23-13-8-6-12(7-9-13)19-15(22)11(2)25-17-21-20-16(24-17)14-5-4-10-18-14/h4-11,20H,3H2,1-2H3,(H,19,22)/t11-/m0/s1