cyclobutyl-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(2-methylbenzoyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-[(2-methylphenyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[3-(2-methylbenzoyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: [2,4-bis(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidino]-cyclobutyl-methanone Formula: C32H37N3O3S2 MolecularWeight: 575.78448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=C(C=CS5)C)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=C(C=CS5)C)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C32H37N3O3S2/c1-19-7-4-5-10-23(19)28(36)24-25(29-20(2)11-17-39-29)27(32(38)34-15-13-33-14-16-34)35(31(37)22-8-6-9-22)26(24)30-21(3)12-18-40-30/h4-5,7,10-12,17-18,22,24-27,33H,6,8-9,13-16H2,1-3H3