(3-chlorophenyl)-[2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]methanone CAS Name: (3-chlorophenyl)-[2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-4-thiophen-2-yl-3-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-1-(2-thenoyl)-4-(2-thienyl)pyrrolidin-3-yl]methanone Formula: C30H28ClN3O3S3 MolecularWeight: 610.20962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H28ClN3O3S3/c1-18-9-16-40-28(18)25-24(27(35)19-5-2-6-20(31)17-19)23(21-7-3-14-38-21)26(30(37)33-12-10-32-11-13-33)34(25)29(36)22-8-4-15-39-22/h2-9,14-17,23-26,32H,10-13H2,1H3