N-[2-(5-azanyl-5-azanylidene-pentyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(5-azanyl-5-azanylidene-pentyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-(5-amino-5-imino-pentyl)-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-(5-amino-5-iminopentyl)-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-(5-amino-5-iminopentyl)-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-(5-amino-5-imino-pentyl)-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCCC(=N)N

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCCC(=N)N

InChI

InChI=1S/C18H17ClN4O3S/c19-13-8-7-12(27-13)16(24)22-11-5-3-4-10-15(11)18(26)23(17(10)25)9-2-1-6-14(20)21/h3-5,7-8H,1-2,6,9H2,(H3,20,21)(H,22,24)