N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2S2/c1-2-11-26(20-23-17(13-29-20)15-7-4-3-5-8-15)18(27)14-30-21-25-24-19(28-21)16-9-6-10-22-12-16/h2-10,12-13H,1,11,14H2