[5-[(4-ethylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [5-[(4-ethylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-methoxynaphthalene-2-carboxylate Openeye Name: [5-[(4-ethylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [5-[(4-ethylanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl ester IUPAC Name: [5-[(4-ethylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [5-[(4-ethylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H21N3O4S/c1-3-15-8-10-18(11-9-15)25-22(28)23-27-26-21(32-23)14-31-24(29)19-12-16-6-4-5-7-17(16)13-20(19)30-2/h4-13H,3,14H2,1-2H3,(H,25,28)