(3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-benzamido-2-methoxycarbonyl-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-benzamido-2-methoxycarbonyl-6-thieno[2,3-b]pyridinyl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-benzamido-2-methoxycarbonylthieno[2,3-b]pyridin-6-yl)methyl-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-benzamido-2-carbomethoxy-thieno[2,3-b]pyridin-6-yl)methyl-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C24H24N3O3S2+ MolecularWeight: 466.59566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC3=C(C=C2)C(=C(S3)C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC2=NC3=C(C=C2)C(=C(S3)C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-15(19-10-7-13-31-19)27(2)14-17-11-12-18-20(21(24(29)30-3)32-23(18)25-17)26-22(28)16-8-5-4-6-9-16/h4-13,15H,14H2,1-3H3,(H,26,28)/p+1/t15-/m1/s1