N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(4-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-5-6-14-7-9-15(10-8-14)20-23-24-21(28-20)22-19(25)16-11-12-17(26-2)18(13-16)27-3/h7-13H,4-6H2,1-3H3,(H,22,24,25)