4-ethoxy-3-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-ethoxy-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-5-27-17-11-10-16(12-18(17)26-4)19(25)22-21-24-23-20(28-21)15-8-6-14(7-9-15)13(2)3/h6-13H,5H2,1-4H3,(H,22,24,25)