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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-phenylpropanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C25H25N5O2S2 MolecularWeight: 491.6283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H25N5O2S2/c1-30(2)19-12-10-18(11-13-19)24-28-29-25(34-24)27-23(32)21(15-17-7-4-3-5-8-17)26-22(31)16-20-9-6-14-33-20/h3-14,21H,15-16H2,1-2H3,(H,26,31)(H,27,29,32)