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

Systemtic Name: phenyl 2-[2-[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]ethylamino]-2-cyclopentyl-ethanoate Openeye Name: phenyl 2-[2-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]ethylamino]-2-cyclopentyl-acetate CAS Name: 2-[2-[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]ethylamino]-2-cyclopentylacetic acid phenyl ester IUPAC Name: phenyl 2-[2-[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]ethylamino]-2-cyclopentylacetate Traditional Name: 2-[2-[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]ethylamino]-2-cyclopentyl-acetic acid phenyl ester Formula: C27H30N4O4S MolecularWeight: 506.6165

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)OC2=CC=CC=C2)NCCC3=CC=CC(=C3)C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)C(C(=O)OC2=CC=CC=C2)NCCC3=CC=CC(=C3)C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C27H30N4O4S/c28-24(32)21-16-22(36-25(21)31-27(29)34)19-10-6-7-17(15-19)13-14-30-23(18-8-4-5-9-18)26(33)35-20-11-2-1-3-12-20/h1-3,6-7,10-12,15-16,18,23,30H,4-5,8-9,13-14H2,(H2,28,32)(H3,29,31,34)