3-[(4-dimethylaminophenyl)carbonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-[(4-dimethylaminophenyl)carbonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N5O3S/c1-30(2)20-11-7-16(8-12-20)22(31)26-19-6-4-5-18(15-19)23(32)27-25-29-28-24(34-25)17-9-13-21(33-3)14-10-17/h4-15H,1-3H3,(H,26,31)(H,27,29,32)