N-(cyclopropylmethyl)-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(cyclopropylmethyl)-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide Formula: C27H27N3O4S2 MolecularWeight: 521.65098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)NCC6CC6

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)NCC6CC6

InChI

InChI=1S/C27H27N3O4S2/c1-15-24(26(31)29-13-16-3-4-16)19-6-5-17(11-22(19)35-15)34-21-7-9-28-20-12-23(36-25(20)21)27(32)30-10-8-18(14-30)33-2/h5-7,9,11-12,16,18H,3-4,8,10,13-14H2,1-2H3,(H,29,31)