N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCC4=NC(=NO4)C5=CSC=C5

InChI

InChI=1S/C22H16N4O3S/c27-19(9-10-20-25-21(26-29-20)15-11-12-30-13-15)23-16-7-5-14(6-8-16)22-24-17-3-1-2-4-18(17)28-22/h1-8,11-13H,9-10H2,(H,23,27)