5-(4-ethylphenyl)-N-methyl-N-[1-[3-(3-methylbutan-2-ylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(4-ethylphenyl)-N-methyl-N-[1-[3-(3-methylbutan-2-ylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(1,2-dimethylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-5-(4-ethylphenyl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-(4-ethylphenyl)-N-methyl-N-[1-[[3-(3-methylbutan-2-ylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-ethylphenyl)-N-methyl-N-[1-[3-(3-methylbutan-2-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(1,2-dimethylpropylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]-5-(4-ethylphenyl)-N-methyl-thiophene-2-carboxamide Formula: C28H40N4O2S MolecularWeight: 496.7078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)NC(C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)NC(C)C(C)C

InChI

InChI=1S/C28H40N4O2S/c1-6-21-7-9-22(10-8-21)25-11-12-26(35-25)27(33)30(5)24-14-16-32(18-24)28(34)31-15-13-23(17-31)29-20(4)19(2)3/h7-12,19-20,23-24,29H,6,13-18H2,1-5H3