N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-27-18-12-8-16(9-13-18)20-22-23-21(28-20)24(2)19(25)14-7-15-5-10-17(26-3)11-6-15/h5-6,8-13H,4,7,14H2,1-3H3