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

Systemtic Name: N-[2-(4-azanylbutyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-aminobutyl)-1,3-dioxo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-(4-aminobutyl)-1,3-dioxo-4-isoindolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-aminobutyl)-1,3-dioxoisoindol-4-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-(4-aminobutyl)-1,3-diketo-isoindolin-4-yl]-5-chloro-thiophene-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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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)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c18-13-7-6-12(25-13)15(22)20-11-5-3-4-10-14(11)17(24)21(16(10)23)9-2-1-8-19/h3-7H,1-2,8-9,19H2,(H,20,22)