N-[2-[[3-[(aminocarbonylamino)methyl]phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(aminocarbonylamino)methyl]phenyl]methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1,3-dioxo-2-[[3-(ureidomethyl)phenyl]methyl]isoindolin-4-yl]thiophene-2-carboxamide CAS Name: N-[2-[[3-[(carbamoylamino)methyl]phenyl]methyl]-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-[(carbamoylamino)methyl]phenyl]methyl]-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: 5-chloro-N-[1,3-diketo-2-[3-(ureidomethyl)benzyl]isoindolin-4-yl]thiophene-2-carboxamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)N)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)N)CN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H17ClN4O4S/c23-17-8-7-16(32-17)19(28)26-15-6-2-5-14-18(15)21(30)27(20(14)29)11-13-4-1-3-12(9-13)10-25-22(24)31/h1-9H,10-11H2,(H,26,28)(H3,24,25,31)