2-(3,4-dimethoxyphenyl)-N-phenyl-5-(phenylcarbamoylamino)-2H-1,3,4-thiadiazole-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-5-(phenylcarbamoylamino)-2H-1,3,4-thiadiazole-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-5-(phenylcarbamoylamino)-2H-1,3,4-thiadiazole-3-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-(3,4-dimethoxyphenyl)-N-phenyl-2H-1,3,4-thiadiazole-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-5-(phenylcarbamoylamino)-2H-1,3,4-thiadiazole-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-phenyl-5-(phenylcarbamoylamino)-2H-1,3,4-thiadiazole-3-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N5O4S/c1-32-19-14-13-16(15-20(19)33-2)21-29(24(31)26-18-11-7-4-8-12-18)28-23(34-21)27-22(30)25-17-9-5-3-6-10-17/h3-15,21H,1-2H3,(H,26,31)(H2,25,27,28,30)