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

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

Systemtic Name:methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrrol-1-yl]hexanoate
Openeye Name:methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-thienyl)thiazol-4-yl]pyrrol-1-yl]hexanoate
CAS Name:2-acetamido-6-[3-carbamoyl-2-methyl-5-(2-thiophen-2-yl-4-thiazolyl)-1-pyrrolyl]hexanoic acid methyl ester
IUPAC Name:methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrrol-1-yl]hexanoate
Traditional Name:2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-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=CC=CS3)C(=O)N


Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CC=CS3)C(=O)N


InChI

InChI=1S/C22H26N4O4S2/c1-13-15(20(23)28)11-18(17-12-32-21(25-17)19-8-6-10-31-19)26(13)9-5-4-7-16(22(29)30-3)24-14(2)27/h6,8,10-12,16H,4-5,7,9H2,1-3H3,(H2,23,28)(H,24,27)


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