N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S2/c1-2-13-26(22-23-17(15-30-22)16-8-4-3-5-9-16)20(27)12-6-11-19-24-21(25-28-19)18-10-7-14-29-18/h2-5,7-10,14-15H,1,6,11-13H2