(2R)-N-(4-methoxyphenyl)-3-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]butanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]butanamide CAS Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[[2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]butanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]butanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-3-methyl-2-[(2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]butyramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=C3C=CC=N3)O2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NNC(=C3C=CC=N3)O2

InChI

InChI=1S/C18H20N4O3S/c1-11(2)15(16(23)20-12-6-8-13(24-3)9-7-12)26-18-22-21-17(25-18)14-5-4-10-19-14/h4-11,15,21H,1-3H3,(H,20,23)/t15-/m1/s1