N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-28-17-10-8-15(9-11-17)19-22-23-21(29-19)24(12-13-26-2)20(25)16-6-5-7-18(14-16)27-3/h5-11,14H,4,12-13H2,1-3H3