[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-butan-2-yl] 4-propan-2-ylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-butan-2-yl] 4-propan-2-ylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-[(4-methoxyphenyl)methylcarbamoyl]propyl] 4-isopropylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-propan-2-yl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxobutan-2-yl] 4-propan-2-ylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-isopropylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(p-anisylcarbamoyl)propyl] ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(N2C(C)C)C=CS3

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(N2C(C)C)C=CS3

InChI

InChI=1S/C22H26N2O4S/c1-5-19(21(25)23-13-15-6-8-16(27-4)9-7-15)28-22(26)18-12-20-17(10-11-29-20)24(18)14(2)3/h6-12,14,19H,5,13H2,1-4H3,(H,23,25)/t19-/m1/s1