2-azanyl-5-[[(5-methoxy-2-methyl-1H-indol-3-yl)carbonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid

Systemtic Name: 2-azanyl-5-[[(5-methoxy-2-methyl-1H-indol-3-yl)carbonylamino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Openeye Name: 2-amino-5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid CAS Name: 2-amino-5-[[[(5-methoxy-2-methyl-1H-indol-3-yl)-oxomethyl]amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid IUPAC Name: 2-amino-5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Traditional Name: 2-amino-5-[[(5-methoxy-2-methyl-1H-indole-3-carbonyl)amino]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)NCC3CC4=C(CO3)SC(=C4C(=O)O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)NCC3CC4=C(CO3)SC(=C4C(=O)O)N

InChI

InChI=1S/C20H21N3O5S/c1-9-16(12-5-10(27-2)3-4-14(12)23-9)19(24)22-7-11-6-13-15(8-28-11)29-18(21)17(13)20(25)26/h3-5,11,23H,6-8,21H2,1-2H3,(H,22,24)(H,25,26)