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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-33-20-14-8-11-18(16-20)23-29-30-25(34-23)28-22(31)21(15-17-9-4-2-5-10-17)27-24(32)26-19-12-6-3-7-13-19/h2-14,16,21H,15H2,1H3,(H2,26,27,32)(H,28,30,31)