methyl 4-acetamido-2,3-dimethyl-6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-b]pyrrole-5-carboxylate

Systemtic Name: methyl 4-acetamido-2,3-dimethyl-6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-b]pyrrole-5-carboxylate Openeye Name: methyl 4-acetamido-2,3-dimethyl-6-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-b]pyrrole-5-carboxylate CAS Name: 4-acetamido-2,3-dimethyl-6-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-acetamido-2,3-dimethyl-6-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[2,3-b]pyrrole-5-carboxylate Traditional Name: 4-acetamido-2,3-dimethyl-6-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]thieno[2,3-b]pyrrole-5-carboxylic acid methyl ester Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(N2CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(N2CC3=C(OC(=N3)C4=CC=CS4)C)C(=O)OC)NC(=O)C)C

InChI

InChI=1S/C21H21N3O4S2/c1-10-12(3)30-20-16(10)17(22-13(4)25)18(21(26)27-5)24(20)9-14-11(2)28-19(23-14)15-7-6-8-29-15/h6-8H,9H2,1-5H3,(H,22,25)