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

Systemtic Name: 5-bromanyl-N-methyl-N-[1-[3-(oxan-4-ylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-methyl-N-[1-[3-(tetrahydropyran-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-methyl-N-[1-[[3-(4-oxanylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-methyl-N-[1-[3-(oxan-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-methyl-N-[1-[3-(tetrahydropyran-4-ylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C20H29BrN4O3S MolecularWeight: 485.43826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN(C1CCN(C1)C(=O)N2CCC(C2)NC3CCOCC3)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H29BrN4O3S/c1-23(19(26)17-2-3-18(21)29-17)16-5-9-25(13-16)20(27)24-8-4-15(12-24)22-14-6-10-28-11-7-14/h2-3,14-16,22H,4-13H2,1H3