cyclohexyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-5-(2-phenylethenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-(2-phenylethenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-5-styryl-pyrrolidino]methanone Formula: C35H41N3O4S MolecularWeight: 599.78274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C=CC5=CC=CC=C5)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C=CC5=CC=CC=C5)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C35H41N3O4S/c1-23-17-22-43-33(23)30-29(32(39)28-16-13-24(2)42-28)27(15-14-25-9-5-3-6-10-25)38(34(40)26-11-7-4-8-12-26)31(30)35(41)37-20-18-36-19-21-37/h3,5-6,9-10,13-17,22,26-27,29-31,36H,4,7-8,11-12,18-21H2,1-2H3