3-methyl-1-[4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidino]butan-1-one Formula: C29H35N3O4S2 MolecularWeight: 553.7359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)CC(C)C)C4=CC=CS4)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)CC(C)C)C4=CC=CS4)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C29H35N3O4S2/c1-17(2)16-22(33)32-25(21-6-5-14-37-21)23(27(34)20-8-7-19(4)36-20)24(28-18(3)9-15-38-28)26(32)29(35)31-12-10-30-11-13-31/h5-9,14-15,17,23-26,30H,10-13,16H2,1-4H3