N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-2-ylethanoylamino)propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H18N4O3S2/c1-11(19-15(23)10-14-4-3-9-26-14)16(24)20-18-22-21-17(27-18)12-5-7-13(25-2)8-6-12/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,22,24)