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

Systemtic Name: cyclobutyl-[3-(5-methylfuran-2-yl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclobutyl-[3-(5-methylfuran-2-carbonyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclobutyl-[3-[(5-methyl-2-furanyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclobutyl-[3-(5-methylfuran-2-carbonyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclobutyl-[3-(5-methyl-2-furoyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C30H35N3O4S2 MolecularWeight: 565.7466

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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=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C30H35N3O4S2/c1-17-9-15-38-27(17)23-22(26(34)21-8-7-19(3)37-21)24(28-18(2)10-16-39-28)33(29(35)20-5-4-6-20)25(23)30(36)32-13-11-31-12-14-32/h7-10,15-16,20,22-25,31H,4-6,11-14H2,1-3H3