3-(1,3-benzoxazol-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O2S/c1-13(2)14-7-9-15(10-8-14)20-24-25-21(28-20)23-18(26)11-12-19-22-16-5-3-4-6-17(16)27-19/h3-10,13H,11-12H2,1-2H3,(H,23,25,26)