cyclopentyl (2S)-2-[[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]methylamino]-4-methyl-pentanoate

Systemtic Name: cyclopentyl (2S)-2-[[3-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]methylamino]-4-methyl-pentanoate Openeye Name: cyclopentyl (2S)-2-[[3-(4-carbamoyl-5-ureido-2-thienyl)phenyl]methylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]methylamino]-4-methylpentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-[[3-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]methylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[3-(4-carbamoyl-5-ureido-2-thienyl)benzyl]amino]-4-methyl-valeric acid cyclopentyl ester Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCC1)NCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC1CCCC1)NCC2=CC=CC(=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C24H32N4O4S/c1-14(2)10-19(23(30)32-17-8-3-4-9-17)27-13-15-6-5-7-16(11-15)20-12-18(21(25)29)22(33-20)28-24(26)31/h5-7,11-12,14,17,19,27H,3-4,8-10,13H2,1-2H3,(H2,25,29)(H3,26,28,31)/t19-/m0/s1