(2R)-N-(furan-2-ylmethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-furylmethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C18H16N4O3S/c1-11(16(23)20-9-12-5-4-8-24-12)26-18-22-21-17(25-18)14-10-19-15-7-3-2-6-13(14)15/h2-8,10-11,21H,9H2,1H3,(H,20,23)/t11-/m1/s1