N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-(dimethylamino)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O3S/c1-23(2)14-8-5-12(6-9-14)17(24)20-19-22-21-18(27-19)13-7-10-15(25-3)16(11-13)26-4/h5-11H,1-4H3,(H,20,22,24)