4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(2-methylbenzoyl)-3,5-bis(3-methylthiophen-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3,5-bis(3-methyl-2-thienyl)-4-o-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C30H29N3O3S2 MolecularWeight: 543.69956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=C(C=CS4)C)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C30H29N3O3S2/c1-17-9-7-8-12-21(17)26(34)22-23(27-18(2)13-15-37-27)25(29(31)35)33(24(22)28-19(3)14-16-38-28)30(36)32-20-10-5-4-6-11-20/h4-16,22-25H,1-3H3,(H2,31,35)(H,32,36)