2-[2-(1-benzothiophen-3-yl)-5-naphthalen-2-yl-pyrrol-1-yl]-N-[bis(azanyl)methylidene]ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-3-yl)-5-naphthalen-2-yl-pyrrol-1-yl]-N-[bis(azanyl)methylidene]ethanamide Openeye Name: 2-[2-(benzothiophen-3-yl)-5-(2-naphthyl)pyrrol-1-yl]-N-(diaminomethylene)acetamide CAS Name: 2-[2-(1-benzothiophen-3-yl)-5-(2-naphthalenyl)-1-pyrrolyl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[2-(1-benzothiophen-3-yl)-5-naphthalen-2-ylpyrrol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-[2-(benzothiophen-3-yl)-5-(2-naphthyl)pyrrol-1-yl]-N-(diaminomethylene)acetamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(N3CC(=O)N=C(N)N)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(N3CC(=O)N=C(N)N)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C25H20N4OS/c26-25(27)28-24(30)14-29-21(18-10-9-16-5-1-2-6-17(16)13-18)11-12-22(29)20-15-31-23-8-4-3-7-19(20)23/h1-13,15H,14H2,(H4,26,27,28,30)