cyclopentyl 2-[2-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]ethylamino]-2-methyl-propanoate

Systemtic Name: cyclopentyl 2-[2-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]ethylamino]-2-methyl-propanoate Openeye Name: cyclopentyl 2-[2-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]ethylamino]-2-methyl-propanoate CAS Name: 2-[2-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]ethylamino]-2-methylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]ethylamino]-2-methylpropanoate Traditional Name: 2-[2-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]ethylamino]-2-methyl-propionic acid cyclopentyl ester Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1CCCC1)NCCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C(=O)OC1CCCC1)NCCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C23H30N4O4S/c1-23(2,21(29)31-16-8-3-4-9-16)26-11-10-14-6-5-7-15(12-14)18-13-17(19(24)28)20(32-18)27-22(25)30/h5-7,12-13,16,26H,3-4,8-11H2,1-2H3,(H2,24,28)(H3,25,27,30)