5-chloranyl-N-[1-oxidanylidene-2-[[3-[(propan-2-ylamino)methyl]phenyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-oxidanylidene-2-[[3-[(propan-2-ylamino)methyl]phenyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[3-[(isopropylamino)methyl]phenyl]methyl]-1-oxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-oxo-2-[[3-[(propan-2-ylamino)methyl]phenyl]methyl]-3H-isoindol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-oxo-2-[[3-[(propan-2-ylamino)methyl]phenyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[3-[(isopropylamino)methyl]benzyl]-1-keto-isoindolin-4-yl]thiophene-2-carboxamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=CC(=C1)CN2CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)NCC1=CC=CC(=C1)CN2CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H24ClN3O2S/c1-15(2)26-12-16-5-3-6-17(11-16)13-28-14-19-18(24(28)30)7-4-8-20(19)27-23(29)21-9-10-22(25)31-21/h3-11,15,26H,12-14H2,1-2H3,(H,27,29)