4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[6-(propylthio)-1H-benzimidazol-2-yl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]-4-succinimido-benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H20N4O3S/c1-2-11-29-15-7-8-16-17(12-15)23-21(22-16)24-20(28)13-3-5-14(6-4-13)25-18(26)9-10-19(25)27/h3-8,12H,2,9-11H2,1H3,(H2,22,23,24,28)