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

Systemtic Name: N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C18H16N4O3S2/c1-11-13(20-18(24-11)14-3-2-7-27-14)9-19-15(23)4-5-16-21-22-17(25-16)12-6-8-26-10-12/h2-3,6-8,10H,4-5,9H2,1H3,(H,19,23)