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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-12-7-8-15(27-12)14-11-26-19(20-14)21-16(24)9-10-17-22-23-18(25-17)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,21,24)