methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrol-1-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(3-thienyl)thiazol-4-yl]pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(3-thiophenyl)-4-thiazolyl]-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(3-thienyl)thiazol-4-yl]pyrrol-1-yl]hexanoic acid methyl ester Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CSC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CSC=C3)C(=O)N

InChI

InChI=1S/C22H26N4O4S2/c1-13-16(20(23)28)10-19(18-12-32-21(25-18)15-7-9-31-11-15)26(13)8-5-4-6-17(22(29)30-3)24-14(2)27/h7,9-12,17H,4-6,8H2,1-3H3,(H2,23,28)(H,24,27)