2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfanyl-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(7-oxo-3-benzo[a]phenalenyl)thio]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(7-oxobenzo[a]phenalen-3-yl)sulfanyl-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(7-ketobenzo[a]phenalen-3-yl)thio]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H23N3O2S/c1-2-16-32-24-13-6-5-12-23(24)30-29(32)31-26(33)17-35-25-15-14-19-18-8-3-4-9-20(18)28(34)22-11-7-10-21(25)27(19)22/h3-15H,2,16-17H2,1H3,(H,30,31,33)