[4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]methanone Traditional Name: [1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-(4-o-phenetylpiperazino)methanone Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3C4=NC(=NS4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3C4=NC(=NS4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H33N5O3S/c1-3-35-24-12-5-4-10-22(24)30-14-16-31(17-15-30)26(33)23-11-7-13-32(23)27-28-25(29-36-27)19-20-8-6-9-21(18-20)34-2/h4-6,8-10,12,18,23H,3,7,11,13-17,19H2,1-2H3