N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-28-19-12-10-17(11-13-19)22-24-25-23(30-22)26(18-7-3-4-8-18)21(27)15-16-6-5-9-20(14-16)29-2/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3